1-[3-(1-ethanoylpiperidin-4-yl)-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[3-(1-ethanoylpiperidin-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[3-(1-acetyl-4-piperidyl)indolin-1-yl]propan-1-one CAS Name: 1-[3-(1-acetyl-4-piperidinyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[3-(1-acetylpiperidin-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[3-(1-acetyl-4-piperidyl)indolin-1-yl]propan-1-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(C2=CC=CC=C21)C3CCN(CC3)C(=O)C

Isomeric SMILES

CCC(=O)N1CC(C2=CC=CC=C21)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H24N2O2/c1-3-18(22)20-12-16(15-6-4-5-7-17(15)20)14-8-10-19(11-9-14)13(2)21/h4-7,14,16H,3,8-12H2,1-2H3