3-[2-(1-methylbenzimidazol-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(1-methylbenzimidazol-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-(1-methylbenzimidazol-2-yl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(1-methyl-2-benzimidazolyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-(1-methylbenzimidazol-2-yl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(1-methylbenzimidazol-2-yl)ethyl]oxindole Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C18H15N3O3/c1-21-14-9-5-4-8-13(14)19-16(21)15(22)10-18(24)11-6-2-3-7-12(11)20-17(18)23/h2-9,24H,10H2,1H3,(H,20,23)