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

Systemtic Name: 2-[1-[2-azanyl-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]oxyethanoic acid Openeye Name: 2-[[1-[2-amino-3-(1H-indol-3-yl)propanoyl]-4-piperidyl]oxy]acetic acid CAS Name: 2-[[1-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]oxy]acetic acid IUPAC Name: 2-[1-[2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]oxyacetic acid Traditional Name: 2-[[1-[2-amino-3-(1H-indol-3-yl)propanoyl]-4-piperidyl]oxy]acetic acid Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC(=O)O)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CN(CCC1OCC(=O)O)C(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H23N3O4/c19-15(9-12-10-20-16-4-2-1-3-14(12)16)18(24)21-7-5-13(6-8-21)25-11-17(22)23/h1-4,10,13,15,20H,5-9,11,19H2,(H,22,23)