N-(3-chlorophenyl)-2-(1,2-dimethylindol-3-yl)-N-ethyl-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(1,2-dimethylindol-3-yl)-N-ethyl-2-oxidanylidene-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1,2-dimethylindol-3-yl)-N-ethyl-2-oxo-acetamide CAS Name: N-(3-chlorophenyl)-2-(1,2-dimethyl-3-indolyl)-N-ethyl-2-oxoacetamide IUPAC Name: N-(3-chlorophenyl)-2-(1,2-dimethylindol-3-yl)-N-ethyl-2-oxoacetamide Traditional Name: N-(3-chlorophenyl)-2-(1,2-dimethylindol-3-yl)-N-ethyl-2-keto-acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC=C1)Cl)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCN(C1=CC(=CC=C1)Cl)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C20H19ClN2O2/c1-4-23(15-9-7-8-14(21)12-15)20(25)19(24)18-13(2)22(3)17-11-6-5-10-16(17)18/h5-12H,4H2,1-3H3