2-[3-[1-(1H-indol-2-ylcarbonyl)-4-oxidanyl-piperidin-4-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[1-(1H-indol-2-ylcarbonyl)-4-oxidanyl-piperidin-4-yl]phenoxy]ethanoic acid Openeye Name: 2-[3-[4-hydroxy-1-(1H-indole-2-carbonyl)-4-piperidyl]phenoxy]acetic acid CAS Name: 2-[3-[4-hydroxy-1-[1H-indol-2-yl(oxo)methyl]-4-piperidinyl]phenoxy]acetic acid IUPAC Name: 2-[3-[4-hydroxy-1-(1H-indole-2-carbonyl)piperidin-4-yl]phenoxy]acetic acid Traditional Name: 2-[3-[4-hydroxy-1-(1H-indole-2-carbonyl)-4-piperidyl]phenoxy]acetic acid Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC(=CC=C2)OCC(=O)O)O)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1(C2=CC(=CC=C2)OCC(=O)O)O)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N2O5/c25-20(26)14-29-17-6-3-5-16(13-17)22(28)8-10-24(11-9-22)21(27)19-12-15-4-1-2-7-18(15)23-19/h1-7,12-13,23,28H,8-11,14H2,(H,25,26)