2-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]ethanamide Openeye Name: 2-[1-[3-(1H-indol-3-yl)propanoyl]-4-piperidyl]acetamide CAS Name: 2-[1-[3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]acetamide Traditional Name: 2-[1-[3-(1H-indol-3-yl)propanoyl]-4-piperidyl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)N)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1CC(=O)N)C(=O)CCC2=CNC3=CC=CC=C32

InChI

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