2-[1-[4-(2-ethoxyethoxy)phenyl]carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[4-(2-ethoxyethoxy)phenyl]carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[4-(2-ethoxyethoxy)benzoyl]-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-[4-(2-ethoxyethoxy)benzoyl]-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-[4-(2-ethoxyethoxy)benzoyl]-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

InChI

InChI=1S/C23H25NO6/c1-4-29-11-12-30-17-7-5-16(6-8-17)23(27)24-15(2)19(14-22(25)26)20-13-18(28-3)9-10-21(20)24/h5-10,13H,4,11-12,14H2,1-3H3,(H,25,26)