4-[3-[(2-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-5-yl)methylamino]-2-oxidanyl-cyclopentyl]oxybenzoic acid

Systemtic Name: 4-[3-[(2-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-5-yl)methylamino]-2-oxidanyl-cyclopentyl]oxybenzoic acid Openeye Name: 4-[2-hydroxy-3-[(2-methyl-4-oxo-1,5,6,7-tetrahydroindol-5-yl)methylamino]cyclopentoxy]benzoic acid CAS Name: 4-[2-hydroxy-3-[(2-methyl-4-oxo-1,5,6,7-tetrahydroindol-5-yl)methylamino]cyclopentyl]oxybenzoic acid IUPAC Name: 4-[2-hydroxy-3-[(2-methyl-4-oxo-1,5,6,7-tetrahydroindol-5-yl)methylamino]cyclopentyl]oxybenzoic acid Traditional Name: 4-[2-hydroxy-3-[(4-keto-2-methyl-1,5,6,7-tetrahydroindol-5-yl)methylamino]cyclopentoxy]benzoic acid Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=CC2=C(N1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H26N2O5/c1-12-10-16-17(24-12)7-4-14(20(16)25)11-23-18-8-9-19(21(18)26)29-15-5-2-13(3-6-15)22(27)28/h2-3,5-6,10,14,18-19,21,23-24,26H,4,7-9,11H2,1H3,(H,27,28)