1-methyl-4-[2-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethenyl]quinolin-1-ium

Systemtic Name: 1-methyl-4-[2-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethenyl]quinolin-1-ium Openeye Name: 1-methyl-4-[2-(1,2,3,3-tetramethylindolin-5-yl)vinyl]quinolin-1-ium CAS Name: 1-methyl-4-[2-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethenyl]quinolin-1-ium IUPAC Name: 1-methyl-4-[2-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethenyl]quinolin-1-ium Traditional Name: 1-methyl-4-[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=CC=[N+](C4=CC=CC=C34)C)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)C=CC3=CC=[N+](C4=CC=CC=C34)C)(C)C

InChI

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