4-(2-phenylazanyl-3H-benzimidazol-5-yl)-2,3-dihydroisoindol-1-one

Systemtic Name: 4-(2-phenylazanyl-3H-benzimidazol-5-yl)-2,3-dihydroisoindol-1-one Openeye Name: 4-(2-anilino-3H-benzimidazol-5-yl)isoindolin-1-one CAS Name: 4-(2-anilino-3H-benzimidazol-5-yl)-2,3-dihydroisoindol-1-one IUPAC Name: 4-(2-anilino-3H-benzimidazol-5-yl)-2,3-dihydroisoindol-1-one Traditional Name: 4-(2-anilino-3H-benzimidazol-5-yl)isoindolin-1-one Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2C(=O)N1)C3=CC4=C(C=C3)N=C(N4)NC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC=C2C(=O)N1)C3=CC4=C(C=C3)N=C(N4)NC5=CC=CC=C5

InChI

InChI=1S/C21H16N4O/c26-20-16-8-4-7-15(17(16)12-22-20)13-9-10-18-19(11-13)25-21(24-18)23-14-5-2-1-3-6-14/h1-11H,12H2,(H,22,26)(H2,23,24,25)