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

Formal Charge0
Atom Count46
Chiral Atom Count1
Bond Count49
Aromatic Bond Count21
2D diagram of JWX

Chemical Component Summary

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
FormulaC22 H22 N2
Molecular Weight314.423
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01CC(c1cccc2ccccc21)N(C)Cc1c[NH]c2ccccc21
SMILESCACTVS3.385C[CH](N(C)Cc1c[nH]c2ccccc12)c3cccc4ccccc34
SMILESOpenEye OEToolkits2.0.7CC(c1cccc2c1cccc2)N(C)Cc3c[nH]c4c3cccc4
Canonical SMILESCACTVS3.385 C[C@@H](N(C)Cc1c[nH]c2ccccc12)c3cccc4ccccc34
Canonical SMILESOpenEye OEToolkits2.0.7 C[C@H](c1cccc2c1cccc2)N(C)Cc3c[nH]c4c3cccc4
InChIInChI1.03 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
InChIKeyInChI1.03 SKQKRKDBQBKZJK-MRXNPFEDSA-N

Related Resource References

Resource NameReference
PubChem 156595870