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

Systemtic Name: 1-[2-(1H-indol-3-yl)propanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(1H-indol-3-yl)propanoyl]piperidine-4-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(1H-indol-3-yl)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[2-(1H-indol-3-yl)propanoyl]isonipecotamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C17H21N3O2/c1-11(14-10-19-15-5-3-2-4-13(14)15)17(22)20-8-6-12(7-9-20)16(18)21/h2-5,10-12,19H,6-9H2,1H3,(H2,18,21)