1-[4-(1-ethanoyl-2,3-dihydroindol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(1-ethanoyl-2,3-dihydroindol-3-yl)piperidin-1-yl]ethanone Openeye Name: 1-[4-(1-acetylindolin-3-yl)-1-piperidyl]ethanone CAS Name: 1-[4-(1-acetyl-2,3-dihydroindol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(1-acetyl-2,3-dihydroindol-3-yl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(1-acetylindolin-3-yl)piperidino]ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2CN(C3=CC=CC=C23)C(=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)C2CN(C3=CC=CC=C23)C(=O)C

InChI

InChI=1S/C17H22N2O2/c1-12(20)18-9-7-14(8-10-18)16-11-19(13(2)21)17-6-4-3-5-15(16)17/h3-6,14,16H,7-11H2,1-2H3