N-(5-chloranyl-2-oxidanylidene-3-phenyl-3H-indol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanylidene-3-phenyl-3H-indol-1-yl)-N-methyl-ethanamide Openeye Name: N-(5-chloro-2-oxo-3-phenyl-indolin-1-yl)-N-methyl-acetamide CAS Name: N-(5-chloro-2-oxo-3-phenyl-3H-indol-1-yl)-N-methylacetamide IUPAC Name: N-(5-chloro-2-oxo-3-phenyl-3H-indol-1-yl)-N-methylacetamide Traditional Name: N-(5-chloro-2-keto-3-phenyl-indolin-1-yl)-N-methyl-acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)N1C2=C(C=C(C=C2)Cl)C(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)N1C2=C(C=C(C=C2)Cl)C(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O2/c1-11(21)19(2)20-15-9-8-13(18)10-14(15)16(17(20)22)12-6-4-3-5-7-12/h3-10,16H,1-2H3