5-[(1,2-diphenylindol-3-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(1,2-diphenylindol-3-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1,2-diphenylindol-3-yl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(1,2-diphenyl-3-indolyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(1,2-diphenylindol-3-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1,2-diphenylindol-3-yl)methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C28H20N4O MolecularWeight: 428.4846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NC5=CC6=C(C=C5)NC(=O)N6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NC5=CC6=C(C=C5)NC(=O)N6

InChI

InChI=1S/C28H20N4O/c33-28-30-24-16-15-20(17-25(24)31-28)29-18-23-22-13-7-8-14-26(22)32(21-11-5-2-6-12-21)27(23)19-9-3-1-4-10-19/h1-18H,(H2,30,31,33)