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

Systemtic Name: N-(3-chlorophenyl)-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-propyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1,2-dimethylindol-3-yl)-2-oxo-N-propyl-acetamide CAS Name: N-(3-chlorophenyl)-2-(1,2-dimethyl-3-indolyl)-2-oxo-N-propylacetamide IUPAC Name: N-(3-chlorophenyl)-2-(1,2-dimethylindol-3-yl)-2-oxo-N-propylacetamide Traditional Name: N-(3-chlorophenyl)-2-(1,2-dimethylindol-3-yl)-2-keto-N-propyl-acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-4-12-24(16-9-7-8-15(22)13-16)21(26)20(25)19-14(2)23(3)18-11-6-5-10-17(18)19/h5-11,13H,4,12H2,1-3H3