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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2,3-dimethyl-1-(m-tolylmethyl)indole-5-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]-5-indolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2,3-dimethyl-1-(3-methylbenzyl)indole-5-carboxamide Formula: C27H27ClN2O MolecularWeight: 430.96908

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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)Cl)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClN2O/c1-18-5-4-6-22(15-18)17-30-20(3)19(2)25-16-23(9-12-26(25)30)27(31)29-14-13-21-7-10-24(28)11-8-21/h4-12,15-16H,13-14,17H2,1-3H3,(H,29,31)