3-(2,3-dihydro-1H-inden-1-yl)-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-yl)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-indan-1-yl-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(2,3-dihydro-1H-inden-1-yl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(2,3-dihydro-1H-inden-1-yl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-indan-1-yl-1H-benzimidazol-2-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3C4=C(C=C(C=C4)NC5=CC=CC=C5)NC3=O

Isomeric SMILES

C1CC2=CC=CC=C2C1N3C4=C(C=C(C=C4)NC5=CC=CC=C5)NC3=O

InChI

InChI=1S/C22H19N3O/c26-22-24-19-14-17(23-16-7-2-1-3-8-16)11-13-21(19)25(22)20-12-10-15-6-4-5-9-18(15)20/h1-9,11,13-14,20,23H,10,12H2,(H,24,26)