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

Systemtic Name: 2-[1-[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]piperidin-4-yl]oxyethanoic acid Openeye Name: 2-[[1-[2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]-4-piperidyl]oxy]acetic acid CAS Name: 2-[[1-[3-(1H-indol-3-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]-4-piperidinyl]oxy]acetic acid IUPAC Name: 2-[1-[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]piperidin-4-yl]oxyacetic acid Traditional Name: 2-[[1-[2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]-4-piperidyl]oxy]acetic acid Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC(=O)O)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OCC(=O)O)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O6/c30-24(31)17-34-20-10-12-29(13-11-20)25(32)23(14-19-15-27-22-9-5-4-8-21(19)22)28-26(33)35-16-18-6-2-1-3-7-18/h1-9,15,20,23,27H,10-14,16-17H2,(H,28,33)(H,30,31)