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

Systemtic Name: 4-bromanyl-3-[(phenylmethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(benzylamino)-4-bromo-indolin-2-one CAS Name: 4-bromo-3-[(phenylmethyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-(benzylamino)-4-bromo-1,3-dihydroindol-2-one Traditional Name: 3-(benzylamino)-4-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=C3Br)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2C3=C(C=CC=C3Br)NC2=O

InChI

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