1-methyl-2-[2-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethenyl]quinolin-1-ium

Systemtic Name: 1-methyl-2-[2-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethenyl]quinolin-1-ium Openeye Name: 1-methyl-2-[2-(1,2,3,3-tetramethylindolin-5-yl)vinyl]quinolin-1-ium CAS Name: 1-methyl-2-[2-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethenyl]quinolin-1-ium IUPAC Name: 1-methyl-2-[2-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethenyl]quinolin-1-ium Traditional Name: 1-methyl-2-[2-(1,2,3,3-tetramethylindolin-5-yl)vinyl]quinolin-1-ium Formula: C24H27N2+ MolecularWeight: 343.48458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)C=CC3=[N+](C4=CC=CC=C4C=C3)C)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)C=CC3=[N+](C4=CC=CC=C4C=C3)C)(C)C

InChI

InChI=1S/C24H27N2/c1-17-24(2,3)21-16-18(11-15-23(21)25(17)4)10-13-20-14-12-19-8-6-7-9-22(19)26(20)5/h6-17H,1-5H3/q+1