5-[3-(2-cyclopentyl-1-oxidanyl-ethyl)-4-oxidanyl-phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid

Systemtic Name: 5-[3-(2-cyclopentyl-1-oxidanyl-ethyl)-4-oxidanyl-phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid Openeye Name: 5-[3-(2-cyclopentyl-1-hydroxy-ethyl)-4-hydroxy-phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid CAS Name: 5-[3-(2-cyclopentyl-1-hydroxyethyl)-4-hydroxyphenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid IUPAC Name: 5-[3-(2-cyclopentyl-1-hydroxyethyl)-4-hydroxyphenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid Traditional Name: 5-[3-(2-cyclopentyl-1-hydroxy-ethyl)-4-hydroxy-phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(N2)C(=O)O)C(=C1OC3=CC(=C(C=C3)O)C(CC4CCCC4)O)C

Isomeric SMILES

CC1=CC2=C(C=C(N2)C(=O)O)C(=C1OC3=CC(=C(C=C3)O)C(CC4CCCC4)O)C

InChI

InChI=1S/C24H27NO5/c1-13-9-19-17(12-20(25-19)24(28)29)14(2)23(13)30-16-7-8-21(26)18(11-16)22(27)10-15-5-3-4-6-15/h7-9,11-12,15,22,25-27H,3-6,10H2,1-2H3,(H,28,29)