(3E)-3-[[(1-methylbenzimidazol-5-yl)amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[(1-methylbenzimidazol-5-yl)amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[(1-methylbenzimidazol-5-yl)amino]-phenyl-methylene]indolin-2-one CAS Name: (3E)-3-[[(1-methyl-5-benzimidazolyl)amino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[(1-methylbenzimidazol-5-yl)amino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[(1-methylbenzimidazol-5-yl)amino]-phenyl-methylene]oxindole Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)NC(=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)N/C(=C/3\C4=CC=CC=C4NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O/c1-27-14-24-19-13-16(11-12-20(19)27)25-22(15-7-3-2-4-8-15)21-17-9-5-6-10-18(17)26-23(21)28/h2-14,25H,1H3,(H,26,28)/b22-21+