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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C)NC(=O)CC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23ClN2O/c1-3-14(2)24-21(25)12-17(15-8-4-6-10-19(15)22)18-13-23-20-11-7-5-9-16(18)20/h4-11,13-14,17,23H,3,12H2,1-2H3,(H,24,25)