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

Systemtic Name: 1-[3-(1-ethanoylpiperidin-4-yl)-1-methyl-2,3-dihydroindol-2-yl]propan-1-one Openeye Name: 1-[3-(1-acetyl-4-piperidyl)-1-methyl-indolin-2-yl]propan-1-one CAS Name: 1-[3-(1-acetyl-4-piperidinyl)-1-methyl-2,3-dihydroindol-2-yl]-1-propanone IUPAC Name: 1-[3-(1-acetylpiperidin-4-yl)-1-methyl-2,3-dihydroindol-2-yl]propan-1-one Traditional Name: 1-[3-(1-acetyl-4-piperidyl)-1-methyl-indolin-2-yl]propan-1-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(C2=CC=CC=C2N1C)C3CCN(CC3)C(=O)C

Isomeric SMILES

CCC(=O)C1C(C2=CC=CC=C2N1C)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H26N2O2/c1-4-17(23)19-18(14-9-11-21(12-10-14)13(2)22)15-7-5-6-8-16(15)20(19)3/h5-8,14,18-19H,4,9-12H2,1-3H3