N-[1-(2-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-[1-(2-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=CC=C1Cl)N(C)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)CCC2=CNC3=CC=CC=C32

InChI

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