3-(3-chlorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide Openeye Name: 3-(3-chlorophenyl)-3-(1H-indol-3-yl)-N-isopentyl-propanamide CAS Name: 3-(3-chlorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(3-chlorophenyl)-3-(1H-indol-3-yl)-N-isoamyl-propionamide Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O/c1-15(2)10-11-24-22(26)13-19(16-6-5-7-17(23)12-16)20-14-25-21-9-4-3-8-18(20)21/h3-9,12,14-15,19,25H,10-11,13H2,1-2H3,(H,24,26)