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

Systemtic Name: 2-[6-(1,3,4-oxadiazol-2-yl)-3-[1-(4-propan-2-yloxyphenyl)sulfonylpyrrolidin-3-yl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[1-(4-isopropoxyphenyl)sulfonylpyrrolidin-3-yl]-6-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetic acid CAS Name: 2-[6-(1,3,4-oxadiazol-2-yl)-3-[1-(4-propan-2-yloxyphenyl)sulfonyl-3-pyrrolidinyl]-1-indolyl]acetic acid IUPAC Name: 2-[6-(1,3,4-oxadiazol-2-yl)-3-[1-(4-propan-2-yloxyphenyl)sulfonylpyrrolidin-3-yl]indol-1-yl]acetic acid Traditional Name: 2-[3-[1-(4-isopropoxyphenyl)sulfonylpyrrolidin-3-yl]-6-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetic acid Formula: C25H26N4O6S MolecularWeight: 510.56214

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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=NN=CO5)CC(=O)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)C3=CN(C4=C3C=CC(=C4)C5=NN=CO5)CC(=O)O

InChI

InChI=1S/C25H26N4O6S/c1-16(2)35-19-4-6-20(7-5-19)36(32,33)29-10-9-18(12-29)22-13-28(14-24(30)31)23-11-17(3-8-21(22)23)25-27-26-15-34-25/h3-8,11,13,15-16,18H,9-10,12,14H2,1-2H3,(H,30,31)