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

Systemtic Name: (2S)-2-[[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]carbonylamino]propanoate Openeye Name: (2S)-2-[[4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carbonyl]amino]propanoate CAS Name: (2S)-2-[[[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]-oxomethyl]amino]propanoate IUPAC Name: (2S)-2-[[4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carbonyl]amino]propanoate Traditional Name: (2S)-2-[[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:

CC(C(=O)[O-])NC(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N4O4/c1-13(18(25)26)21-19(27)23-10-8-22(9-11-23)17(24)7-6-14-12-20-16-5-3-2-4-15(14)16/h2-5,12-13,20H,6-11H2,1H3,(H,21,27)(H,25,26)/p-1/t13-/m0/s1