3-(1-methyl-2,3-dihydropyridin-1-ium-5-yl)-1-(1-methylindol-2-yl)propan-1-one

Systemtic Name: 3-(1-methyl-2,3-dihydropyridin-1-ium-5-yl)-1-(1-methylindol-2-yl)propan-1-one Openeye Name: 3-(1-methyl-2,3-dihydropyridin-1-ium-5-yl)-1-(1-methylindol-2-yl)propan-1-one CAS Name: 3-(1-methyl-2,3-dihydropyridin-1-ium-5-yl)-1-(1-methyl-2-indolyl)-1-propanone IUPAC Name: 3-(1-methyl-2,3-dihydropyridin-1-ium-5-yl)-1-(1-methylindol-2-yl)propan-1-one Traditional Name: 3-(1-methyl-2,3-dihydropyridin-1-ium-5-yl)-1-(1-methylindol-2-yl)propan-1-one Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)CCC3=CCC[N+](=C3)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)CCC3=CCC[N+](=C3)C

InChI

InChI=1S/C18H21N2O/c1-19-11-5-6-14(13-19)9-10-18(21)17-12-15-7-3-4-8-16(15)20(17)2/h3-4,6-8,12-13H,5,9-11H2,1-2H3/q+1