N-[1-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O/c1-13(14-7-9-16(20)10-8-14)22(2)19(23)11-15-12-21-18-6-4-3-5-17(15)18/h3-10,12-13,21H,11H2,1-2H3