N-[2-(1H-indol-3-yl)ethyl]-3,3-diphenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

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