2-[1-[3-(1H-indol-3-yl)-2-(3-piperidin-4-ylpropanoylamino)propanoyl]piperidin-4-yl]oxyethanoic acid

Systemtic Name: 2-[1-[3-(1H-indol-3-yl)-2-(3-piperidin-4-ylpropanoylamino)propanoyl]piperidin-4-yl]oxyethanoic acid Openeye Name: 2-[[1-[3-(1H-indol-3-yl)-2-[3-(4-piperidyl)propanoylamino]propanoyl]-4-piperidyl]oxy]acetic acid CAS Name: 2-[[1-[3-(1H-indol-3-yl)-1-oxo-2-[[1-oxo-3-(4-piperidinyl)propyl]amino]propyl]-4-piperidinyl]oxy]acetic acid IUPAC Name: 2-[1-[3-(1H-indol-3-yl)-2-(3-piperidin-4-ylpropanoylamino)propanoyl]piperidin-4-yl]oxyacetic acid Traditional Name: 2-[[1-[3-(1H-indol-3-yl)-2-[3-(4-piperidyl)propanoylamino]propanoyl]-4-piperidyl]oxy]acetic acid Formula: C26H36N4O5 MolecularWeight: 484.58784

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N4CCC(CC4)OCC(=O)O

Isomeric SMILES

C1CNCCC1CCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N4CCC(CC4)OCC(=O)O

InChI

InChI=1S/C26H36N4O5/c31-24(6-5-18-7-11-27-12-8-18)29-23(15-19-16-28-22-4-2-1-3-21(19)22)26(34)30-13-9-20(10-14-30)35-17-25(32)33/h1-4,16,18,20,23,27-28H,5-15,17H2,(H,29,31)(H,32,33)