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

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-methylpropyl)-3-phenyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-isobutyl-3-phenyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-methylpropyl)-3-phenylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-methylpropyl)-3-phenylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-isobutyl-3-phenyl-propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-15(2)13-23-21(24)12-18(16-8-4-3-5-9-16)19-14-22-20-11-7-6-10-17(19)20/h3-11,14-15,18,22H,12-13H2,1-2H3,(H,23,24)