2-(6-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(6-bromo-2-oxo-indolin-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(6-bromo-2-oxo-3H-indol-1-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(6-bromo-2-oxo-3H-indol-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(6-bromo-2-keto-indolin-1-yl)-N-methyl-N-phenyl-acetamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C(=O)CC3=C2C=C(C=C3)Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C(=O)CC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O2/c1-19(14-5-3-2-4-6-14)17(22)11-20-15-10-13(18)8-7-12(15)9-16(20)21/h2-8,10H,9,11H2,1H3