(2R)-1-[4-(1H-indol-3-yl)butanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[4-(1H-indol-3-yl)butanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[4-(1H-indol-3-yl)butanoyl]piperidine-2-carboxamide CAS Name: (2R)-1-[4-(1H-indol-3-yl)-1-oxobutyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[4-(1H-indol-3-yl)butanoyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[4-(1H-indol-3-yl)butanoyl]pipecolinamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O2/c19-18(23)16-9-3-4-11-21(16)17(22)10-5-6-13-12-20-15-8-2-1-7-14(13)15/h1-2,7-8,12,16,20H,3-6,9-11H2,(H2,19,23)/t16-/m1/s1