2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(7-oxidanyl-2,3-dihydro-1H-inden-4-yl)ethanone

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(7-oxidanyl-2,3-dihydro-1H-inden-4-yl)ethanone Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(7-hydroxyindan-4-yl)ethanone CAS Name: 1-(7-hydroxy-2,3-dihydro-1H-inden-4-yl)-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethanone IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-(7-hydroxy-2,3-dihydro-1H-inden-4-yl)ethanone Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(7-hydroxyindan-4-yl)ethanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C1)O)C(=O)CN3C4=CC=CC=C4N(C3=N)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2C1)O)C(=O)CN3C4=CC=CC=C4N(C3=N)CC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c26-25-27(15-17-7-2-1-3-8-17)21-11-4-5-12-22(21)28(25)16-24(30)20-13-14-23(29)19-10-6-9-18(19)20/h1-5,7-8,11-14,26,29H,6,9-10,15-16H2