N-[1-(3-chlorophenyl)propyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[1-(3-chlorophenyl)propyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-4-(1H-indol-3-yl)butyramide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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