(2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid; piperidine-1-carboxamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid; piperidine-1-carboxamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; piperidine-1-carboxamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; 1-piperidinecarboxamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; piperidine-1-carboxamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionic acid; piperidine-1-carboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Isomeric SMILES

C1CCN(CC1)C(=O)N.C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N

InChI

InChI=1S/C11H12N2O2.C6H12N2O/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;7-6(9)8-4-2-1-3-5-8/h1-4,6,9,13H,5,12H2,(H,14,15);1-5H2,(H2,7,9)/t9-;/m0./s1