2-[1-[4-(3-ethoxypropoxy)-3-methoxy-phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-(3-ethoxypropoxy)-3-methoxy-phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(3-ethoxypropoxy)-3-methoxy-benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(3-ethoxypropoxy)-3-methoxyphenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(3-ethoxypropoxy)-3-methoxybenzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-(3-ethoxypropoxy)-3-methoxy-benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCOC1=C(C=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C)OC

Isomeric SMILES

CCOCCCOC1=C(C=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C)OC

InChI

InChI=1S/C24H27NO6/c1-4-30-11-6-12-31-21-10-9-18(14-22(21)29-3)24(28)25-16(2)13-19-17(15-23(26)27)7-5-8-20(19)25/h5,7-10,13-14H,4,6,11-12,15H2,1-3H3,(H,26,27)