N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenyl-acetamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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