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

Systemtic Name: 4-bromanyl-3-[(2-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-[(2-methoxyphenyl)methylamino]indolin-2-one CAS Name: 4-bromo-3-[(2-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 4-bromo-3-[(2-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 4-bromo-3-(o-anisylamino)oxindole Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

COC1=CC=CC=C1CNC2C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C16H15BrN2O2/c1-21-13-8-3-2-5-10(13)9-18-15-14-11(17)6-4-7-12(14)19-16(15)20/h2-8,15,18H,9H2,1H3,(H,19,20)