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

Systemtic Name: 5-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(1-ethyl-2-oxo-3-indolylidene)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(1-ethyl-2-oxoindol-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC3=CC4=C(C=C3)NC(=O)N4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NC3=CC4=C(C=C3)NC(=O)N4)C1=O

InChI

InChI=1S/C17H14N4O2/c1-2-21-14-6-4-3-5-11(14)15(16(21)22)18-10-7-8-12-13(9-10)20-17(23)19-12/h3-9H,2H2,1H3,(H2,19,20,23)