5-[[(Z)-indol-3-ylidenemethyl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[(Z)-indol-3-ylidenemethyl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(Z)-indol-3-ylidenemethyl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(Z)-3-indolylidenemethyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(Z)-indol-3-ylidenemethyl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(Z)-indol-3-ylidenemethyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC4=C(C=C3)NC(=O)N4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC4=C(C=C3)NC(=O)N4)/C=N2

InChI

InChI=1S/C16H12N4O/c21-16-19-14-6-5-11(7-15(14)20-16)17-8-10-9-18-13-4-2-1-3-12(10)13/h1-9,17H,(H2,19,20,21)/b10-8+