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

Systemtic Name: 2-bromanyl-5-methoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide Openeye Name: 2-bromo-5-methoxy-N-(1-methyl-2-oxo-indolin-5-yl)benzamide CAS Name: 2-bromo-5-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide IUPAC Name: 2-bromo-5-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide Traditional Name: 2-bromo-N-(2-keto-1-methyl-indolin-5-yl)-5-methoxy-benzamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C17H15BrN2O3/c1-20-15-6-3-11(7-10(15)8-16(20)21)19-17(22)13-9-12(23-2)4-5-14(13)18/h3-7,9H,8H2,1-2H3,(H,19,22)