1-(3-methylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(3-methylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(3-methylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(3-methyl-1-pyridin-1-iumyl)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(3-methylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(3-methylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C20H23N2O/c1-15-8-7-11-22(13-15)14-16(23)12-19-20(2,3)17-9-5-6-10-18(17)21(19)4/h5-13H,14H2,1-4H3/q+1