5-bromanyl-3-[(phenylmethyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-bromanyl-3-[(phenylmethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(benzylamino)-5-bromo-indolin-2-one CAS Name: 5-bromo-3-[(phenylmethyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-(benzylamino)-5-bromo-1,3-dihydroindol-2-one Traditional Name: 3-(benzylamino)-5-bromo-oxindole Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C15H13BrN2O/c16-11-6-7-13-12(8-11)14(15(19)18-13)17-9-10-4-2-1-3-5-10/h1-8,14,17H,9H2,(H,18,19)