2-(1H-indol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanoic acid

Systemtic Name: 2-(1H-indol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanoic acid Openeye Name: 2-(1H-indol-3-yl)-2-[4-(2-pyridyl)piperazin-1-yl]acetic acid CAS Name: 2-(1H-indol-3-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetic acid IUPAC Name: 2-(1H-indol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetic acid Traditional Name: 2-(1H-indol-3-yl)-2-[4-(2-pyridyl)piperazino]acetic acid Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C19H20N4O2/c24-19(25)18(15-13-21-16-6-2-1-5-14(15)16)23-11-9-22(10-12-23)17-7-3-4-8-20-17/h1-8,13,18,21H,9-12H2,(H,24,25)