N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethyl-1-(m-tolylmethyl)indole-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]-5-indolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Traditional Name: N-homoveratryl-2,3-dimethyl-1-(3-methylbenzyl)indole-5-carboxamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)C)C

InChI

InChI=1S/C29H32N2O3/c1-19-7-6-8-23(15-19)18-31-21(3)20(2)25-17-24(10-11-26(25)31)29(32)30-14-13-22-9-12-27(33-4)28(16-22)34-5/h6-12,15-17H,13-14,18H2,1-5H3,(H,30,32)