3-[[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]carbonylamino]propanoic acid Openeye Name: 3-[[4-(1H-indole-3-carbonyl)piperazine-1-carbonyl]amino]propanoic acid CAS Name: 3-[[[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-(1H-indole-3-carbonyl)piperazine-1-carbonyl]amino]propanoic acid Traditional Name: 3-[[4-(1H-indole-3-carbonyl)piperazine-1-carbonyl]amino]propionic acid Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)C(=O)NCCC(=O)O

Isomeric SMILES

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)C(=O)NCCC(=O)O

InChI

InChI=1S/C17H20N4O4/c22-15(23)5-6-18-17(25)21-9-7-20(8-10-21)16(24)13-11-19-14-4-2-1-3-12(13)14/h1-4,11,19H,5-10H2,(H,18,25)(H,22,23)