methyl 4-[3-[3-chloranyl-4-[(1-methylindazol-3-yl)carbonylamino]phenyl]-1-fluoranyl-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]cyclohexane-1-carboxylate

Systemtic Name: methyl 4-[3-[3-chloranyl-4-[(1-methylindazol-3-yl)carbonylamino]phenyl]-1-fluoranyl-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]cyclohexane-1-carboxylate Openeye Name: methyl 4-[3-[3-chloro-4-[(1-methylindazole-3-carbonyl)amino]phenyl]-1-fluoro-2-oxo-1-pyrrolidin-1-yl-propoxy]cyclohexanecarboxylate CAS Name: 4-[3-[3-chloro-4-[[(1-methyl-3-indazolyl)-oxomethyl]amino]phenyl]-1-fluoro-2-oxo-1-(1-pyrrolidinyl)propoxy]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 4-[3-[3-chloro-4-[(1-methylindazole-3-carbonyl)amino]phenyl]-1-fluoro-2-oxo-1-pyrrolidin-1-ylpropoxy]cyclohexane-1-carboxylate Traditional Name: 4-[3-[3-chloro-4-[(1-methylindazole-3-carbonyl)amino]phenyl]-1-fluoro-2-keto-1-pyrrolidino-propoxy]cyclohexanecarboxylic acid methyl ester Formula: C30H34ClFN4O5 MolecularWeight: 585.066163

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=C(C=C3)CC(=O)C(N4CCCC4)(OC5CCC(CC5)C(=O)OC)F)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=C(C=C3)CC(=O)C(N4CCCC4)(OC5CCC(CC5)C(=O)OC)F)Cl

InChI

InChI=1S/C30H34ClFN4O5/c1-35-25-8-4-3-7-22(25)27(34-35)28(38)33-24-14-9-19(17-23(24)31)18-26(37)30(32,36-15-5-6-16-36)41-21-12-10-20(11-13-21)29(39)40-2/h3-4,7-9,14,17,20-21H,5-6,10-13,15-16,18H2,1-2H3,(H,33,38)