5-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-1H-indole-3-carboxylic acid

Systemtic Name: 5-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-1H-indole-3-carboxylic acid Openeye Name: 5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-1H-indole-3-carboxylic acid CAS Name: 5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-1H-indole-3-carboxylic acid IUPAC Name: 5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-1H-indole-3-carboxylic acid Traditional Name: 5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-1H-indole-3-carboxylic acid Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)NC(=C3C(=O)O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)NC(=C3C(=O)O)C

InChI

InChI=1S/C24H27NO6/c1-4-6-18-21(10-8-17(15(3)26)23(18)27)31-12-5-11-30-16-7-9-20-19(13-16)22(24(28)29)14(2)25-20/h7-10,13,25,27H,4-6,11-12H2,1-3H3,(H,28,29)