1-[[3-[(1,4-dimethylindol-3-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]methyl]cyclohexane-1-carboxylic acid

Systemtic Name: 1-[[3-[(1,4-dimethylindol-3-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]methyl]cyclohexane-1-carboxylic acid Openeye Name: 1-[[3-[(1,4-dimethylindol-3-yl)methyl]-2-oxo-benzimidazol-1-yl]methyl]cyclohexanecarboxylic acid CAS Name: 1-[[3-[(1,4-dimethyl-3-indolyl)methyl]-2-oxo-1-benzimidazolyl]methyl]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[[3-[(1,4-dimethylindol-3-yl)methyl]-2-oxobenzimidazol-1-yl]methyl]cyclohexane-1-carboxylic acid Traditional Name: 1-[[3-[(1,4-dimethylindol-3-yl)methyl]-2-keto-benzimidazol-1-yl]methyl]cyclohexanecarboxylic acid Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2CN3C4=CC=CC=C4N(C3=O)CC5(CCCCC5)C(=O)O)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2CN3C4=CC=CC=C4N(C3=O)CC5(CCCCC5)C(=O)O)C

InChI

InChI=1S/C26H29N3O3/c1-18-9-8-12-22-23(18)19(15-27(22)2)16-28-20-10-4-5-11-21(20)29(25(28)32)17-26(24(30)31)13-6-3-7-14-26/h4-5,8-12,15H,3,6-7,13-14,16-17H2,1-2H3,(H,30,31)