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

Systemtic Name: 2-[1-[4-(2-methoxy-3-phenoxy-propoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(2-methoxy-3-phenoxy-propoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(2-methoxy-3-phenoxypropoxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(2-methoxy-3-phenoxypropoxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-(2-methoxy-3-phenoxy-propoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC(COC4=CC=CC=C4)OC)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC(COC4=CC=CC=C4)OC)CC(=O)O

InChI

InChI=1S/C28H27NO6/c1-19-15-25-21(16-27(30)31)7-6-10-26(25)29(19)28(32)20-11-13-23(14-12-20)35-18-24(33-2)17-34-22-8-4-3-5-9-22/h3-15,24H,16-18H2,1-2H3,(H,30,31)