N-[1-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21ClN2O/c1-14(15-7-10-17(21)11-8-15)23(2)20(24)12-9-16-13-22-19-6-4-3-5-18(16)19/h3-8,10-11,13-14,22H,9,12H2,1-2H3