3-[[(4-bromophenyl)amino]methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[(4-bromophenyl)amino]methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(4-bromoanilino)methyl]indolin-2-one CAS Name: 3-[(4-bromoanilino)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-bromoanilino)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-[(4-bromoanilino)methyl]oxindole Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CNC3=CC=C(C=C3)Br

InChI

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