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

Systemtic Name: 2-[1-[3-[(1,4-dimethylindol-3-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[3-[(1,4-dimethylindol-3-yl)methyl]-2-oxo-benzimidazol-1-yl]cyclohexyl]acetic acid CAS Name: 2-[1-[3-[(1,4-dimethyl-3-indolyl)methyl]-2-oxo-1-benzimidazolyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[3-[(1,4-dimethylindol-3-yl)methyl]-2-oxobenzimidazol-1-yl]cyclohexyl]acetic acid Traditional Name: 2-[1-[3-[(1,4-dimethylindol-3-yl)methyl]-2-keto-benzimidazol-1-yl]cyclohexyl]acetic 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)C5(CCCCC5)CC(=O)O)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2CN3C4=CC=CC=C4N(C3=O)C5(CCCCC5)CC(=O)O)C

InChI

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