1-(2,4-dimethylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(2,4-dimethylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(2,4-dimethylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(2,4-dimethyl-1-pyridin-1-iumyl)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(2,4-dimethylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(2,4-dimethylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N2O/c1-15-10-11-23(16(2)12-15)14-17(24)13-20-21(3,4)18-8-6-7-9-19(18)22(20)5/h6-13H,14H2,1-5H3/q+1