JWX
(1R)-N-[(1H-indol-3-yl)methyl]-N-methyl-1-(naphthalen-1-yl)ethan-1-amine
Created: | 2021-08-30 |
Last modified: | 2021-09-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 46 |
Chiral Atom Count | 1 |
Bond Count | 49 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | (1R)-N-[(1H-indol-3-yl)methyl]-N-methyl-1-(naphthalen-1-yl)ethan-1-amine |
Systematic Name (OpenEye OEToolkits) | (1~{R})-~{N}-(1~{H}-indol-3-ylmethyl)-~{N}-methyl-1-naphthalen-1-yl-ethanamine |
Formula | C22 H22 N2 |
Molecular Weight | 314.423 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CC(c1cccc2ccccc21)N(C)Cc1c[NH]c2ccccc21 |
SMILES | CACTVS | 3.385 | C[CH](N(C)Cc1c[nH]c2ccccc12)c3cccc4ccccc34 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(c1cccc2c1cccc2)N(C)Cc3c[nH]c4c3cccc4 |
Canonical SMILES | CACTVS | 3.385 | C[C@@H](N(C)Cc1c[nH]c2ccccc12)c3cccc4ccccc34 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@H](c1cccc2c1cccc2)N(C)Cc3c[nH]c4c3cccc4 |
InChI | InChI | 1.03 | InChI=1S/C22H22N2/c1-16(19-12-7-9-17-8-3-4-10-20(17)19)24(2)15-18-14-23-22-13-6-5-11-21(18)22/h3-14,16,23H,15H2,1-2H3/t16-/m1/s1 |
InChIKey | InChI | 1.03 | SKQKRKDBQBKZJK-MRXNPFEDSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 156595870 |