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

Systemtic Name: 5-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(1-benzyl-2-oxoindol-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC5=C(C=C4)NC(=O)N5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC5=C(C=C4)NC(=O)N5)C2=O

InChI

InChI=1S/C22H16N4O2/c27-21-20(23-15-10-11-17-18(12-15)25-22(28)24-17)16-8-4-5-9-19(16)26(21)13-14-6-2-1-3-7-14/h1-12H,13H2,(H2,24,25,28)