3-[3-[(5-chloranyl-1,2,3-trimethyl-indol-7-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]hexanoic acid

Systemtic Name: 3-[3-[(5-chloranyl-1,2,3-trimethyl-indol-7-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]hexanoic acid Openeye Name: 3-[3-[(5-chloro-1,2,3-trimethyl-indol-7-yl)methyl]-2-oxo-benzimidazol-1-yl]hexanoic acid CAS Name: 3-[3-[(5-chloro-1,2,3-trimethyl-7-indolyl)methyl]-2-oxo-1-benzimidazolyl]hexanoic acid IUPAC Name: 3-[3-[(5-chloro-1,2,3-trimethylindol-7-yl)methyl]-2-oxobenzimidazol-1-yl]hexanoic acid Traditional Name: 3-[3-[(5-chloro-1,2,3-trimethyl-indol-7-yl)methyl]-2-keto-benzimidazol-1-yl]hexanoic acid Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)O)N1C2=CC=CC=C2N(C1=O)CC3=C4C(=CC(=C3)Cl)C(=C(N4C)C)C

Isomeric SMILES

CCCC(CC(=O)O)N1C2=CC=CC=C2N(C1=O)CC3=C4C(=CC(=C3)Cl)C(=C(N4C)C)C

InChI

InChI=1S/C25H28ClN3O3/c1-5-8-19(13-23(30)31)29-22-10-7-6-9-21(22)28(25(29)32)14-17-11-18(26)12-20-15(2)16(3)27(4)24(17)20/h6-7,9-12,19H,5,8,13-14H2,1-4H3,(H,30,31)