4-[3-(1,3-benzoxazol-6-yl)-1-fluoranyl-3-(1-methylindol-3-yl)-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[3-(1,3-benzoxazol-6-yl)-1-fluoranyl-3-(1-methylindol-3-yl)-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]cyclohexane-1-carboxylic acid Openeye Name: 4-[3-(1,3-benzoxazol-6-yl)-1-fluoro-3-(1-methylindol-3-yl)-2-oxo-1-pyrrolidin-1-yl-propoxy]cyclohexanecarboxylic acid CAS Name: 4-[3-(1,3-benzoxazol-6-yl)-1-fluoro-3-(1-methyl-3-indolyl)-2-oxo-1-(1-pyrrolidinyl)propoxy]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[3-(1,3-benzoxazol-6-yl)-1-fluoro-3-(1-methylindol-3-yl)-2-oxo-1-pyrrolidin-1-ylpropoxy]cyclohexane-1-carboxylic acid Traditional Name: 4-[3-(1,3-benzoxazol-6-yl)-1-fluoro-2-keto-3-(1-methylindol-3-yl)-1-pyrrolidino-propoxy]cyclohexanecarboxylic acid Formula: C30H32FN3O5 MolecularWeight: 533.590583

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC4=C(C=C3)N=CO4)C(=O)C(N5CCCC5)(OC6CCC(CC6)C(=O)O)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC4=C(C=C3)N=CO4)C(=O)C(N5CCCC5)(OC6CCC(CC6)C(=O)O)F

InChI

InChI=1S/C30H32FN3O5/c1-33-17-23(22-6-2-3-7-25(22)33)27(20-10-13-24-26(16-20)38-18-32-24)28(35)30(31,34-14-4-5-15-34)39-21-11-8-19(9-12-21)29(36)37/h2-3,6-7,10,13,16-19,21,27H,4-5,8-9,11-12,14-15H2,1H3,(H,36,37)