2-[(1-cyclohexylbenzimidazol-5-yl)amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(1-cyclohexylbenzimidazol-5-yl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-[(1-cyclohexylbenzimidazol-5-yl)amino]-2-phenyl-indane-1,3-dione CAS Name: 2-[(1-cyclohexyl-5-benzimidazolyl)amino]-2-phenylindene-1,3-dione IUPAC Name: 2-[(1-cyclohexylbenzimidazol-5-yl)amino]-2-phenylindene-1,3-dione Traditional Name: 2-[(1-cyclohexylbenzimidazol-5-yl)amino]-2-phenyl-indane-1,3-quinone Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)NC4(C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)NC4(C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C28H25N3O2/c32-26-22-13-7-8-14-23(22)27(33)28(26,19-9-3-1-4-10-19)30-20-15-16-25-24(17-20)29-18-31(25)21-11-5-2-6-12-21/h1,3-4,7-10,13-18,21,30H,2,5-6,11-12H2