methyl 4-[3-[2-(6-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-[3-[2-(6-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-[3-[2-(6-fluoro-1-methyl-indol-3-yl)-1,3-benzoxazol-6-yl]-2-oxo-1-pyrrolidin-1-yl-propoxy]cyclohexanecarboxylate CAS Name: 4-[3-[2-(6-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-[3-[2-(6-fluoro-1-methylindol-3-yl)-1,3-benzoxazol-6-yl]-2-oxo-1-pyrrolidin-1-ylpropoxy]cyclohexane-1-carboxylate Traditional Name: 4-[3-[2-(6-fluoro-1-methyl-indol-3-yl)-1,3-benzoxazol-6-yl]-2-keto-1-pyrrolidino-propoxy]cyclohexanecarboxylic acid methyl ester Formula: C31H34FN3O5 MolecularWeight: 547.617163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34FN3O5/c1-34-18-24(23-11-8-21(32)17-26(23)34)29-33-25-12-5-19(16-28(25)40-29)15-27(36)30(35-13-3-4-14-35)39-22-9-6-20(7-10-22)31(37)38-2/h5,8,11-12,16-18,20,22,30H,3-4,6-7,9-10,13-15H2,1-2H3