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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H25N3O2/c1-13-5-8-20(9-6-13)12-18(23)19-16-3-4-17-15(11-16)7-10-21(17)14(2)22/h3-4,11,13H,5-10,12H2,1-2H3,(H,19,23)/p+1