2-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(4-bromo-2-oxo-indolin-3-yl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-N-cyclopropylacetamide IUPAC Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-N-cyclopropylacetamide Traditional Name: 2-[(4-bromo-2-keto-indolin-3-yl)amino]-N-cyclopropyl-acetamide Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

C1CC1NC(=O)CNC2C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C13H14BrN3O2/c14-8-2-1-3-9-11(8)12(13(19)17-9)15-6-10(18)16-7-4-5-7/h1-3,7,12,15H,4-6H2,(H,16,18)(H,17,19)