3-(1H-indol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

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