(2Z)-1-ethyl-2-[(4-methoxy-1-methyl-pyrimidin-1-ium-2-yl)methylidene]-3,3-dimethyl-indole

Systemtic Name: (2Z)-1-ethyl-2-[(4-methoxy-1-methyl-pyrimidin-1-ium-2-yl)methylidene]-3,3-dimethyl-indole Openeye Name: (2Z)-1-ethyl-2-[(4-methoxy-1-methyl-pyrimidin-1-ium-2-yl)methylene]-3,3-dimethyl-indoline CAS Name: (2Z)-1-ethyl-2-[(4-methoxy-1-methyl-2-pyrimidin-1-iumyl)methylidene]-3,3-dimethylindole IUPAC Name: (2Z)-1-ethyl-2-[(4-methoxy-1-methylpyrimidin-1-ium-2-yl)methylidene]-3,3-dimethylindole Traditional Name: (2Z)-1-ethyl-2-[(4-methoxy-1-methyl-pyrimidin-1-ium-2-yl)methylene]-3,3-dimethyl-indoline Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=CC3=[N+](C=CC(=N3)OC)C)(C)C

Isomeric SMILES

CCN\1C2=CC=CC=C2C(/C1=C/C3=[N+](C=CC(=N3)OC)C)(C)C

InChI

InChI=1S/C19H24N3O/c1-6-22-15-10-8-7-9-14(15)19(2,3)16(22)13-17-20-18(23-5)11-12-21(17)4/h7-13H,6H2,1-5H3/q+1