5-bromanyl-3-[[1-(phenylcarbonyl)benzimidazol-2-yl]methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-bromanyl-3-[[1-(phenylcarbonyl)benzimidazol-2-yl]methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(1-benzoylbenzimidazol-2-yl)methyl]-5-bromo-indolin-2-one CAS Name: 3-[(1-benzoyl-2-benzimidazolyl)methyl]-5-bromo-1,3-dihydroindol-2-one IUPAC Name: 3-[(1-benzoylbenzimidazol-2-yl)methyl]-5-bromo-1,3-dihydroindol-2-one Traditional Name: 3-[(1-benzoylbenzimidazol-2-yl)methyl]-5-bromo-oxindole Formula: C23H16BrN3O2 MolecularWeight: 446.29604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2CC4C5=C(C=CC(=C5)Br)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2CC4C5=C(C=CC(=C5)Br)NC4=O

InChI

InChI=1S/C23H16BrN3O2/c24-15-10-11-18-16(12-15)17(22(28)26-18)13-21-25-19-8-4-5-9-20(19)27(21)23(29)14-6-2-1-3-7-14/h1-12,17H,13H2,(H,26,28)