3-methoxy-4-[[1-methyl-5-[[3,3,4,4-tetrakis(fluoranyl)cyclopentyl]methylcarbamoyl]indol-3-yl]methyl]benzoic acid

Systemtic Name: 3-methoxy-4-[[1-methyl-5-[[3,3,4,4-tetrakis(fluoranyl)cyclopentyl]methylcarbamoyl]indol-3-yl]methyl]benzoic acid Openeye Name: 3-methoxy-4-[[1-methyl-5-[(3,3,4,4-tetrafluorocyclopentyl)methylcarbamoyl]indol-3-yl]methyl]benzoic acid CAS Name: 3-methoxy-4-[[1-methyl-5-[oxo-[(3,3,4,4-tetrafluorocyclopentyl)methylamino]methyl]-3-indolyl]methyl]benzoic acid IUPAC Name: 3-methoxy-4-[[1-methyl-5-[(3,3,4,4-tetrafluorocyclopentyl)methylcarbamoyl]indol-3-yl]methyl]benzoic acid Traditional Name: 3-methoxy-4-[[1-methyl-5-[(3,3,4,4-tetrafluorocyclopentyl)methylcarbamoyl]indol-3-yl]methyl]benzoic acid Formula: C25H24F4N2O4 MolecularWeight: 492.462673

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=O)NCC3CC(C(C3)(F)F)(F)F)CC4=C(C=C(C=C4)C(=O)O)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=O)NCC3CC(C(C3)(F)F)(F)F)CC4=C(C=C(C=C4)C(=O)O)OC

InChI

InChI=1S/C25H24F4N2O4/c1-31-13-18(7-15-3-4-17(23(33)34)9-21(15)35-2)19-8-16(5-6-20(19)31)22(32)30-12-14-10-24(26,27)25(28,29)11-14/h3-6,8-9,13-14H,7,10-12H2,1-2H3,(H,30,32)(H,33,34)