2-bromanyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide

Systemtic Name: 2-bromanyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide Openeye Name: 2-bromo-N-(1-methyl-2-oxo-indolin-5-yl)benzamide CAS Name: 2-bromo-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide IUPAC Name: 2-bromo-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide Traditional Name: 2-bromo-N-(2-keto-1-methyl-indolin-5-yl)benzamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H13BrN2O2/c1-19-14-7-6-11(8-10(14)9-15(19)20)18-16(21)12-4-2-3-5-13(12)17/h2-8H,9H2,1H3,(H,18,21)