3-[[4-(1H-benzimidazol-2-yl)phenyl]amino]indol-2-one

Systemtic Name: 3-[[4-(1H-benzimidazol-2-yl)phenyl]amino]indol-2-one Openeye Name: 3-[4-(1H-benzimidazol-2-yl)anilino]indol-2-one CAS Name: 3-[4-(1H-benzimidazol-2-yl)anilino]-2-indolone IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)anilino]indol-2-one Traditional Name: 3-[4-(1H-benzimidazol-2-yl)anilino]indol-2-one Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C21H14N4O/c26-21-19(15-5-1-2-6-16(15)25-21)22-14-11-9-13(10-12-14)20-23-17-7-3-4-8-18(17)24-20/h1-12H,(H,23,24)(H,22,25,26)