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

Systemtic Name: 2-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]ethanoic acid Openeye Name: 2-[4-(1H-indole-3-carbonyl)piperazin-1-yl]acetic acid CAS Name: 2-[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]acetic acid IUPAC Name: 2-[4-(1H-indole-3-carbonyl)piperazin-1-yl]acetic acid Traditional Name: 2-[4-(1H-indole-3-carbonyl)piperazino]acetic acid Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1CC(=O)O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O3/c19-14(20)10-17-5-7-18(8-6-17)15(21)12-9-16-13-4-2-1-3-11(12)13/h1-4,9,16H,5-8,10H2,(H,19,20)