5-[(2-oxidanylideneindol-3-yl)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2-oxidanylideneindol-3-yl)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2-oxoindol-3-yl)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2-oxo-3-indolyl)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2-oxoindol-3-yl)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2-ketoindol-3-yl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C15H10N4O2/c20-14-13(9-3-1-2-4-10(9)17-14)16-8-5-6-11-12(7-8)19-15(21)18-11/h1-7H,(H,16,17,20)(H2,18,19,21)