(2S)-3-(1H-indol-3-yl)-2-(piperidin-1-ylcarbonylamino)propanoic acid

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(piperidin-1-ylcarbonylamino)propanoic acid Openeye Name: (2S)-3-(1H-indol-3-yl)-2-(piperidine-1-carbonylamino)propanoic acid CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo(1-piperidinyl)methyl]amino]propanoic acid IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(piperidine-1-carbonylamino)propanoic acid Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(piperidine-1-carbonylamino)propionic acid Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1CCN(CC1)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C17H21N3O3/c21-16(22)15(19-17(23)20-8-4-1-5-9-20)10-12-11-18-14-7-3-2-6-13(12)14/h2-3,6-7,11,15,18H,1,4-5,8-10H2,(H,19,23)(H,21,22)/t15-/m0/s1