3-[[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]carbonylamino]propanoate

Systemtic Name: 3-[[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]carbonylamino]propanoate Openeye Name: 3-[[4-(1H-indole-2-carbonyl)piperazine-1-carbonyl]amino]propanoate CAS Name: 3-[[[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-oxomethyl]amino]propanoate IUPAC Name: 3-[[4-(1H-indole-2-carbonyl)piperazine-1-carbonyl]amino]propanoate Traditional Name: 3-[[4-(1H-indole-2-carbonyl)piperazine-1-carbonyl]amino]propionate Formula: C17H19N4O4- MolecularWeight: 343.35716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCC(=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)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)14-11-12-3-1-2-4-13(12)19-14/h1-4,11,19H,5-10H2,(H,18,25)(H,22,23)/p-1