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

Systemtic Name: 1-[3-(1-ethanoylpiperidin-4-yl)-1-ethyl-2,3-dihydroindol-2-yl]propan-1-one Openeye Name: 1-[3-(1-acetyl-4-piperidyl)-1-ethyl-indolin-2-yl]propan-1-one CAS Name: 1-[3-(1-acetyl-4-piperidinyl)-1-ethyl-2,3-dihydroindol-2-yl]-1-propanone IUPAC Name: 1-[3-(1-acetylpiperidin-4-yl)-1-ethyl-2,3-dihydroindol-2-yl]propan-1-one Traditional Name: 1-[3-(1-acetyl-4-piperidyl)-1-ethyl-indolin-2-yl]propan-1-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(C2=CC=CC=C2N1CC)C3CCN(CC3)C(=O)C

Isomeric SMILES

CCC(=O)C1C(C2=CC=CC=C2N1CC)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H28N2O2/c1-4-18(24)20-19(15-10-12-21(13-11-15)14(3)23)16-8-6-7-9-17(16)22(20)5-2/h6-9,15,19-20H,4-5,10-13H2,1-3H3