4-bromanyl-3-[(2-oxidanylideneazepan-3-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 4-bromanyl-3-[(2-oxidanylideneazepan-3-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-[(2-oxoazepan-3-yl)amino]indolin-2-one CAS Name: 4-bromo-3-[(2-oxo-3-azepanyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 4-bromo-3-[(2-oxoazepan-3-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 4-bromo-3-[(2-ketoazepan-3-yl)amino]oxindole Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

C1CCNC(=O)C(C1)NC2C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C14H16BrN3O2/c15-8-4-3-6-9-11(8)12(14(20)18-9)17-10-5-1-2-7-16-13(10)19/h3-4,6,10,12,17H,1-2,5,7H2,(H,16,19)(H,18,20)