ethyl (4Z)-4-[(4-dimethylaminophenyl)methylidene]-1-methyl-pyrazolo[1,5-a]indol-1-ium-2-carboxylate

Systemtic Name: ethyl (4Z)-4-[(4-dimethylaminophenyl)methylidene]-1-methyl-pyrazolo[1,5-a]indol-1-ium-2-carboxylate Openeye Name: ethyl (4Z)-4-[(4-dimethylaminophenyl)methylene]-1-methyl-pyrazolo[1,5-a]indol-1-ium-2-carboxylate CAS Name: (4Z)-4-[(4-dimethylaminophenyl)methylidene]-1-methyl-2-pyrazolo[1,5-a]indol-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(4-dimethylaminophenyl)methylidene]-1-methylpyrazolo[1,5-a]indol-1-ium-2-carboxylate Traditional Name: (4Z)-4-[4-(dimethylamino)benzylidene]-1-methyl-pyrazol[1,5-a]indol-1-ium-2-carboxylic acid ethyl ester Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=[N+](N2C3=CC=CC=C3C(=CC4=CC=C(C=C4)N(C)C)C2=C1)C

Isomeric SMILES

CCOC(=O)C1=[N+](N2C3=CC=CC=C3/C(=C/C4=CC=C(C=C4)N(C)C)/C2=C1)C

InChI

InChI=1S/C23H24N3O2/c1-5-28-23(27)22-15-21-19(14-16-10-12-17(13-11-16)24(2)3)18-8-6-7-9-20(18)26(21)25(22)4/h6-15H,5H2,1-4H3/q+1