N-(2,2-diphenylethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2,2-diphenylethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,2-diphenylethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2,2-diphenylethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2,2-diphenylethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,2-diphenylethyl)-3-(1H-indol-3-yl)propionamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c28-25(16-15-21-17-26-24-14-8-7-13-22(21)24)27-18-23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,17,23,26H,15-16,18H2,(H,27,28)