1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperidin-1-yl)ethanone Openeye Name: 1-(1-acetylindolin-5-yl)-2-(4-methyl-1-piperidyl)ethanone CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperidin-1-yl)ethanone Traditional Name: 1-(1-acetylindolin-5-yl)-2-(4-methylpiperidino)ethanone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H24N2O2/c1-13-5-8-19(9-6-13)12-18(22)16-3-4-17-15(11-16)7-10-20(17)14(2)21/h3-4,11,13H,5-10,12H2,1-2H3