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(2S)-3-(1H-indol-3-yl)-2-(piperidin-3-ylcarbonylamino)propanoic acid
(2S)-3-(1H-indol-3-yl)-2-(piperidin-3-ylcarbonylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O
Isomeric SMILES
C1CC(CNC1)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C17H21N3O3/c21-16(11-4-3-7-18-9-11)20-15(17(22)23)8-12-10-19-14-6-2-1-5-13(12)14/h1-2,5-6,10-11,15,18-19H,3-4,7-9H2,(H,20,21)(H,22,23)/t11?,15-/m0/s1
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