4-bromanyl-3-[(4-methylphenyl)methylamino]-1,3-dihydroindol-2-one

Systemtic Name: 4-bromanyl-3-[(4-methylphenyl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-(p-tolylmethylamino)indolin-2-one CAS Name: 4-bromo-3-[(4-methylphenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 4-bromo-3-[(4-methylphenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 4-bromo-3-[(4-methylbenzyl)amino]oxindole Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC2C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C16H15BrN2O/c1-10-5-7-11(8-6-10)9-18-15-14-12(17)3-2-4-13(14)19-16(15)20/h2-8,15,18H,9H2,1H3,(H,19,20)