1-[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxamide Openeye Name: 1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxamide CAS Name: 1-[(2S)-2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]isonipecotamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H22N4O2/c18-14(9-12-10-20-15-4-2-1-3-13(12)15)17(23)21-7-5-11(6-8-21)16(19)22/h1-4,10-11,14,20H,5-9,18H2,(H2,19,22)/t14-/m0/s1