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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

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