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methyl 1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]indol-1-ium-5-carboxylate

methyl 1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]indol-1-ium-5-carboxylate

Systemtic Name:methyl 1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]indol-1-ium-5-carboxylate
Openeye Name:methyl 1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]indol-1-ium-5-carboxylate
CAS Name:1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-5-indol-1-iumcarboxylic acid methyl ester
IUPAC Name:methyl 1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]indol-1-ium-5-carboxylate
Traditional Name:1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]indol-1-ium-5-carboxylic acid methyl ester
Formula: C24H25N2O2+
MolecularWeight: 373.4675
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)C(=O)OC)C


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/C3=[N+](C4=C(C3(C)C)C=C(C=C4)C(=O)OC)C


InChI

InChI=1S/C24H24N2O2/c1-15-17(18-8-6-7-9-20(18)25-15)11-13-22-24(2,3)19-14-16(23(27)28-5)10-12-21(19)26(22)4/h6-14H,1-5H3/p+1


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