2-[6-(furan-3-yl)-3-[1-(4-propan-2-yloxyphenyl)sulfonylpyrrolidin-3-yl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[6-(furan-3-yl)-3-[1-(4-propan-2-yloxyphenyl)sulfonylpyrrolidin-3-yl]indol-1-yl]ethanoic acid Openeye Name: 2-[6-(3-furyl)-3-[1-(4-isopropoxyphenyl)sulfonylpyrrolidin-3-yl]indol-1-yl]acetic acid CAS Name: 2-[6-(3-furanyl)-3-[1-(4-propan-2-yloxyphenyl)sulfonyl-3-pyrrolidinyl]-1-indolyl]acetic acid IUPAC Name: 2-[6-(furan-3-yl)-3-[1-(4-propan-2-yloxyphenyl)sulfonylpyrrolidin-3-yl]indol-1-yl]acetic acid Traditional Name: 2-[6-(3-furyl)-3-[1-(4-isopropoxyphenyl)sulfonylpyrrolidin-3-yl]indol-1-yl]acetic acid Formula: C27H28N2O6S MolecularWeight: 508.58602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)C3=CN(C4=C3C=CC(=C4)C5=COC=C5)CC(=O)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)C3=CN(C4=C3C=CC(=C4)C5=COC=C5)CC(=O)O

InChI

InChI=1S/C27H28N2O6S/c1-18(2)35-22-4-6-23(7-5-22)36(32,33)29-11-9-20(14-29)25-15-28(16-27(30)31)26-13-19(3-8-24(25)26)21-10-12-34-17-21/h3-8,10,12-13,15,17-18,20H,9,11,14,16H2,1-2H3,(H,30,31)