N-[2-(1-methylindol-3-yl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(1-methylindol-3-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1-methylindol-3-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(1-methyl-3-indolyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(1-methylindol-3-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(1-methylindol-3-yl)ethyl]-2,2-diphenyl-acetamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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