1-(1,2-dimethylindol-3-yl)-2-(3,3-dimethylpiperidin-1-ium-1-yl)ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-(3,3-dimethylpiperidin-1-ium-1-yl)ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-(3,3-dimethylpiperidin-1-ium-1-yl)ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-(3,3-dimethyl-1-piperidin-1-iumyl)ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-(3,3-dimethylpiperidin-1-ium-1-yl)ethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-(3,3-dimethylpiperidin-1-ium-1-yl)ethanone Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C[NH+]3CCCC(C3)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C[NH+]3CCCC(C3)(C)C

InChI

InChI=1S/C19H26N2O/c1-14-18(15-8-5-6-9-16(15)20(14)4)17(22)12-21-11-7-10-19(2,3)13-21/h5-6,8-9H,7,10-13H2,1-4H3/p+1