2-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]ethanoic acid

Systemtic Name: 2-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]ethanoic acid Openeye Name: 2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]acetic acid CAS Name: 2-[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]acetic acid IUPAC Name: 2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]acetic acid Traditional Name: 2-[4-[2-(1H-indol-3-yl)acetyl]piperazino]acetic acid Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)O)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1CC(=O)O)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O3/c20-15(19-7-5-18(6-8-19)11-16(21)22)9-12-10-17-14-4-2-1-3-13(12)14/h1-4,10,17H,5-9,11H2,(H,21,22)