methyl 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,3-trimethyl-indol-1-ium-6-carboxylate

Systemtic Name: methyl 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,3-trimethyl-indol-1-ium-6-carboxylate Openeye Name: methyl 2-[(E)-2-(4-methoxyphenyl)vinyl]-1,3,3-trimethyl-indol-1-ium-6-carboxylate CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,3-trimethyl-6-indol-1-iumcarboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,3-trimethylindol-1-ium-6-carboxylate Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1,3,3-trimethyl-indol-1-ium-6-carboxylic acid methyl ester Formula: C22H24NO3+ MolecularWeight: 350.43086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C(=O)OC)[N+](=C1C=CC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C(=O)OC)[N+](=C1/C=C/C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C22H24NO3/c1-22(2)18-12-9-16(21(24)26-5)14-19(18)23(3)20(22)13-8-15-6-10-17(25-4)11-7-15/h6-14H,1-5H3/q+1/b13-8+