2-[1-[4-(5-ethoxypentoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-(5-ethoxypentoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(5-ethoxypentoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(5-ethoxypentoxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(5-ethoxypentoxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-(5-ethoxypentoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

Isomeric SMILES

CCOCCCCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

InChI

InChI=1S/C25H29NO5/c1-3-30-14-5-4-6-15-31-21-12-10-19(11-13-21)25(29)26-18(2)16-22-20(17-24(27)28)8-7-9-23(22)26/h7-13,16H,3-6,14-15,17H2,1-2H3,(H,27,28)