2-bromanyl-5-methoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 2-bromo-5-methoxy-N-(2-oxoindolin-5-yl)benzamide CAS Name: 2-bromo-5-methoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 2-bromo-5-methoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: 2-bromo-N-(2-ketoindolin-5-yl)-5-methoxy-benzamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H13BrN2O3/c1-22-11-3-4-13(17)12(8-11)16(21)18-10-2-5-14-9(6-10)7-15(20)19-14/h2-6,8H,7H2,1H3,(H,18,21)(H,19,20)