N-(2-indol-1-ylethyl)-3,3-diphenyl-propanamide

Systemtic Name: N-(2-indol-1-ylethyl)-3,3-diphenyl-propanamide Openeye Name: N-(2-indol-1-ylethyl)-3,3-diphenyl-propanamide CAS Name: N-[2-(1-indolyl)ethyl]-3,3-diphenylpropanamide IUPAC Name: N-(2-indol-1-ylethyl)-3,3-diphenylpropanamide Traditional Name: N-(2-indol-1-ylethyl)-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)NCCN2C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCN2C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

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