2-[4-[[7-ethyl-5-(3-methoxyphenyl)-3-propan-2-yl-2,3-dihydroindol-1-yl]sulfonyl]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[7-ethyl-5-(3-methoxyphenyl)-3-propan-2-yl-2,3-dihydroindol-1-yl]sulfonyl]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[7-ethyl-3-isopropyl-5-(3-methoxyphenyl)indolin-1-yl]sulfonyl-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[7-ethyl-5-(3-methoxyphenyl)-3-propan-2-yl-2,3-dihydroindol-1-yl]sulfonyl]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[[7-ethyl-5-(3-methoxyphenyl)-3-propan-2-yl-2,3-dihydroindol-1-yl]sulfonyl]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[7-ethyl-3-isopropyl-5-(3-methoxyphenyl)indolin-1-yl]sulfonyl-2-methyl-phenoxy]acetic acid Formula: C29H33NO6S MolecularWeight: 523.64042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1N(CC2C(C)C)S(=O)(=O)C3=CC(=C(C=C3)OCC(=O)O)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC(=CC2=C1N(CC2C(C)C)S(=O)(=O)C3=CC(=C(C=C3)OCC(=O)O)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H33NO6S/c1-6-20-13-22(21-8-7-9-23(14-21)35-5)15-25-26(18(2)3)16-30(29(20)25)37(33,34)24-10-11-27(19(4)12-24)36-17-28(31)32/h7-15,18,26H,6,16-17H2,1-5H3,(H,31,32)