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

Systemtic Name: 2,3-dimethyl-N-[2-(2-methylphenyl)ethyl]-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-[2-(o-tolyl)ethyl]indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[2-(2-methylphenyl)ethyl]-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-[2-(2-methylphenyl)ethyl]indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-[2-(o-tolyl)ethyl]indole-5-carboxamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-19-9-7-8-12-23(19)15-16-28-27(30)24-13-14-26-25(17-24)20(2)21(3)29(26)18-22-10-5-4-6-11-22/h4-14,17H,15-16,18H2,1-3H3,(H,28,30)