4-[1-fluoranyl-3-[4-(1H-indol-2-ylcarbonylamino)-3-methoxy-phenyl]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[1-fluoranyl-3-[4-(1H-indol-2-ylcarbonylamino)-3-methoxy-phenyl]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]cyclohexane-1-carboxylic acid Openeye Name: 4-[1-fluoro-3-[4-(1H-indole-2-carbonylamino)-3-methoxy-phenyl]-2-oxo-1-pyrrolidin-1-yl-propoxy]cyclohexanecarboxylic acid CAS Name: 4-[1-fluoro-3-[4-[[1H-indol-2-yl(oxo)methyl]amino]-3-methoxyphenyl]-2-oxo-1-(1-pyrrolidinyl)propoxy]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[1-fluoro-3-[4-(1H-indole-2-carbonylamino)-3-methoxyphenyl]-2-oxo-1-pyrrolidin-1-ylpropoxy]cyclohexane-1-carboxylic acid Traditional Name: 4-[1-fluoro-3-[4-(1H-indole-2-carbonylamino)-3-methoxy-phenyl]-2-keto-1-pyrrolidino-propoxy]cyclohexanecarboxylic acid Formula: C30H34FN3O6 MolecularWeight: 551.605863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)C(N2CCCC2)(OC3CCC(CC3)C(=O)O)F)NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)C(N2CCCC2)(OC3CCC(CC3)C(=O)O)F)NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C30H34FN3O6/c1-39-26-16-19(8-13-24(26)33-28(36)25-18-21-6-2-3-7-23(21)32-25)17-27(35)30(31,34-14-4-5-15-34)40-22-11-9-20(10-12-22)29(37)38/h2-3,6-8,13,16,18,20,22,32H,4-5,9-12,14-15,17H2,1H3,(H,33,36)(H,37,38)