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

Systemtic Name: 3-[[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]carbonylamino]propanoate Openeye Name: 3-[[4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carbonyl]amino]propanoate CAS Name: 3-[[[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]-oxomethyl]amino]propanoate IUPAC Name: 3-[[4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carbonyl]amino]propanoate Traditional Name: 3-[[4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carbonyl]amino]propionate Formula: C19H23N4O4- MolecularWeight: 371.41032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCCC(=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C19H24N4O4/c24-17(6-5-14-13-21-16-4-2-1-3-15(14)16)22-9-11-23(12-10-22)19(27)20-8-7-18(25)26/h1-4,13,21H,5-12H2,(H,20,27)(H,25,26)/p-1