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

Systemtic Name: methyl 4-[1-fluoranyl-3-[4-(1H-indol-2-ylcarbonylamino)-3-methoxy-phenyl]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]cyclohexane-1-carboxylate Openeye Name: methyl 4-[1-fluoro-3-[4-(1H-indole-2-carbonylamino)-3-methoxy-phenyl]-2-oxo-1-pyrrolidin-1-yl-propoxy]cyclohexanecarboxylate 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 methyl ester IUPAC Name: methyl 4-[1-fluoro-3-[4-(1H-indole-2-carbonylamino)-3-methoxyphenyl]-2-oxo-1-pyrrolidin-1-ylpropoxy]cyclohexane-1-carboxylate Traditional Name: 4-[1-fluoro-3-[4-(1H-indole-2-carbonylamino)-3-methoxy-phenyl]-2-keto-1-pyrrolidino-propoxy]cyclohexanecarboxylic acid methyl ester Formula: C31H36FN3O6 MolecularWeight: 565.632443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36FN3O6/c1-39-27-17-20(9-14-25(27)34-29(37)26-19-22-7-3-4-8-24(22)33-26)18-28(36)31(32,35-15-5-6-16-35)41-23-12-10-21(11-13-23)30(38)40-2/h3-4,7-9,14,17,19,21,23,33H,5-6,10-13,15-16,18H2,1-2H3,(H,34,37)