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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanone Openeye Name: 1-(1-acetylindolin-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanone CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperidin-1-iumyl)ethanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanone Traditional Name: 1-(1-acetylindolin-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanone Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1CC[NH+](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/p+1