3-bromanyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-(2-indolin-1-yl-2-oxo-ethyl)benzamide CAS Name: 3-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-(2-indolin-1-yl-2-keto-ethyl)benzamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O2/c18-14-6-3-5-13(10-14)17(22)19-11-16(21)20-9-8-12-4-1-2-7-15(12)20/h1-7,10H,8-9,11H2,(H,19,22)