N-[2-(4-methylphenyl)ethyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(2-phenyl-1H-indol-3-yl)-N-[2-(p-tolyl)ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: 2-(2-phenyl-1H-indol-3-yl)-N-[2-(p-tolyl)ethyl]acetamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-18-11-13-19(14-12-18)15-16-26-24(28)17-22-21-9-5-6-10-23(21)27-25(22)20-7-3-2-4-8-20/h2-14,27H,15-17H2,1H3,(H,26,28)