N-(3-chlorophenyl)-N-ethyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-ethyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-chlorophenyl)-N-ethyl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3-chlorophenyl)-N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3-chlorophenyl)-N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3-chlorophenyl)-N-ethyl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC=C1)Cl)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(C1=CC(=CC=C1)Cl)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H15ClN2O2/c1-2-21(13-7-5-6-12(19)10-13)18(23)17(22)15-11-20-16-9-4-3-8-14(15)16/h3-11,20H,2H2,1H3