3-(1H-indol-3-yl)-3-phenyl-N-propan-2-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-phenyl-N-propan-2-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-isopropyl-3-phenyl-propanamide CAS Name: 3-(1H-indol-3-yl)-3-phenyl-N-propan-2-ylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-3-phenyl-N-propan-2-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-isopropyl-3-phenyl-propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)CC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-14(2)22-20(23)12-17(15-8-4-3-5-9-15)18-13-21-19-11-7-6-10-16(18)19/h3-11,13-14,17,21H,12H2,1-2H3,(H,22,23)