1-ethanoyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[2-(1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O2/c1-13(22)21-10-7-14(8-11-21)18(23)19-9-6-15-12-20-17-5-3-2-4-16(15)17/h2-5,12,14,20H,6-11H2,1H3,(H,19,23)