2-[1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-3H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-3H-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(1-isopentylbenzimidazol-2-yl)methyl]-2-oxo-indolin-3-yl]acetic acid CAS Name: 2-[1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-2-oxo-3H-indol-3-yl]acetic acid IUPAC Name: 2-[1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxo-3H-indol-3-yl]acetic acid Traditional Name: 2-[1-[(1-isoamylbenzimidazol-2-yl)methyl]-2-keto-indolin-3-yl]acetic acid Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(C3=O)CC(=O)O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(C3=O)CC(=O)O

InChI

InChI=1S/C23H25N3O3/c1-15(2)11-12-25-20-10-6-4-8-18(20)24-21(25)14-26-19-9-5-3-7-16(19)17(23(26)29)13-22(27)28/h3-10,15,17H,11-14H2,1-2H3,(H,27,28)