1-[2-(3-ethanoylindol-1-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(3-ethanoylindol-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3-acetylindol-1-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(3-acetyl-1-indolyl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-acetylindol-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3-acetylindol-1-yl)acetyl]isonipecotamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H21N3O3/c1-12(22)15-10-21(16-5-3-2-4-14(15)16)11-17(23)20-8-6-13(7-9-20)18(19)24/h2-5,10,13H,6-9,11H2,1H3,(H2,19,24)