5-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(1-methyl-2-oxo-3-indolylidene)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(1-methyl-2-oxoindol-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2-keto-1-methyl-indolin-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC4=C(C=C3)NC(=O)N4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC4=C(C=C3)NC(=O)N4)C1=O

InChI

InChI=1S/C16H12N4O2/c1-20-13-5-3-2-4-10(13)14(15(20)21)17-9-6-7-11-12(8-9)19-16(22)18-11/h2-8H,1H3,(H2,18,19,22)