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

Systemtic Name: 3-(3-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide Openeye Name: 3-(3-chlorophenyl)-3-(1H-indol-3-yl)-N-isobutyl-propanamide CAS Name: 3-(3-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide Traditional Name: 3-(3-chlorophenyl)-3-(1H-indol-3-yl)-N-isobutyl-propionamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O/c1-14(2)12-24-21(25)11-18(15-6-5-7-16(22)10-15)19-13-23-20-9-4-3-8-17(19)20/h3-10,13-14,18,23H,11-12H2,1-2H3,(H,24,25)