methyl 4-[1-fluoranyl-3-[2-(5-fluoranyl-1-methyl-indol-3-yl)-1,3-benzoxazol-6-yl]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]cyclohexane-1-carboxylate

Systemtic Name: methyl 4-[1-fluoranyl-3-[2-(5-fluoranyl-1-methyl-indol-3-yl)-1,3-benzoxazol-6-yl]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]cyclohexane-1-carboxylate Openeye Name: methyl 4-[1-fluoro-3-[2-(5-fluoro-1-methyl-indol-3-yl)-1,3-benzoxazol-6-yl]-2-oxo-1-pyrrolidin-1-yl-propoxy]cyclohexanecarboxylate CAS Name: 4-[1-fluoro-3-[2-(5-fluoro-1-methyl-3-indolyl)-1,3-benzoxazol-6-yl]-2-oxo-1-(1-pyrrolidinyl)propoxy]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 4-[1-fluoro-3-[2-(5-fluoro-1-methylindol-3-yl)-1,3-benzoxazol-6-yl]-2-oxo-1-pyrrolidin-1-ylpropoxy]cyclohexane-1-carboxylate Traditional Name: 4-[1-fluoro-3-[2-(5-fluoro-1-methyl-indol-3-yl)-1,3-benzoxazol-6-yl]-2-keto-1-pyrrolidino-propoxy]cyclohexanecarboxylic acid methyl ester Formula: C31H33F2N3O5 MolecularWeight: 565.607626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)F)C3=NC4=C(O3)C=C(C=C4)CC(=O)C(N5CCCC5)(OC6CCC(CC6)C(=O)OC)F

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)C3=NC4=C(O3)C=C(C=C4)CC(=O)C(N5CCCC5)(OC6CCC(CC6)C(=O)OC)F

InChI

InChI=1S/C31H33F2N3O5/c1-35-18-24(23-17-21(32)8-12-26(23)35)29-34-25-11-5-19(15-27(25)40-29)16-28(37)31(33,36-13-3-4-14-36)41-22-9-6-20(7-10-22)30(38)39-2/h5,8,11-12,15,17-18,20,22H,3-4,6-7,9-10,13-14,16H2,1-2H3