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

Systemtic Name: 2,3-dimethyl-N-(2-methylphenyl)-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-(o-tolyl)indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(2-methylphenyl)-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-(2-methylphenyl)indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-(o-tolyl)indole-5-carboxamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-17-9-7-8-12-23(17)26-25(28)21-13-14-24-22(15-21)18(2)19(3)27(24)16-20-10-5-4-6-11-20/h4-15H,16H2,1-3H3,(H,26,28)