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

Systemtic Name: 2-[2-(1H-indol-3-ylmethyl)-3-oxidanyl-1-(phenylcarbonyl)piperidin-4-yl]ethanoic acid Openeye Name: 2-[1-benzoyl-3-hydroxy-2-(1H-indol-3-ylmethyl)-4-piperidyl]acetic acid CAS Name: 2-[1-benzoyl-3-hydroxy-2-(1H-indol-3-ylmethyl)-4-piperidinyl]acetic acid IUPAC Name: 2-[1-benzoyl-3-hydroxy-2-(1H-indol-3-ylmethyl)piperidin-4-yl]acetic acid Traditional Name: 2-[1-benzoyl-3-hydroxy-2-(1H-indol-3-ylmethyl)-4-piperidyl]acetic acid Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(C1CC(=O)O)O)CC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C(C1CC(=O)O)O)CC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c26-21(27)13-16-10-11-25(23(29)15-6-2-1-3-7-15)20(22(16)28)12-17-14-24-19-9-5-4-8-18(17)19/h1-9,14,16,20,22,24,28H,10-13H2,(H,26,27)