N-(3-chloranyl-2-methyl-phenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H13ClN2O2/c1-10-13(18)6-4-8-14(10)20-17(22)16(21)12-9-19-15-7-3-2-5-11(12)15/h2-9,19H,1H3,(H,20,22)