6-(1-indol-1-yl-3-methyl-2H-imidazol-2-yl)hexanoic acid

Systemtic Name: 6-(1-indol-1-yl-3-methyl-2H-imidazol-2-yl)hexanoic acid Openeye Name: 6-(1-indol-1-yl-3-methyl-2H-imidazol-2-yl)hexanoic acid CAS Name: 6-[1-(1-indolyl)-3-methyl-2H-imidazol-2-yl]hexanoic acid IUPAC Name: 6-(1-indol-1-yl-3-methyl-2H-imidazol-2-yl)hexanoic acid Traditional Name: 6-(1-indol-1-yl-3-methyl-4-imidazolin-2-yl)hexanoic acid Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1CCCCCC(=O)O)N2C=CC3=CC=CC=C32

Isomeric SMILES

CN1C=CN(C1CCCCCC(=O)O)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O2/c1-19-13-14-21(17(19)9-3-2-4-10-18(22)23)20-12-11-15-7-5-6-8-16(15)20/h5-8,11-14,17H,2-4,9-10H2,1H3,(H,22,23)