1-methyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium

Systemtic Name: 1-methyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Openeye Name: 1-methyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium CAS Name: 1-methyl-2-[3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]quinolin-1-ium IUPAC Name: 1-methyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Traditional Name: 1-methyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium Formula: C24H25N2+ MolecularWeight: 341.4687

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=CC3=[N+](C4=CC=CC=C4C=C3)C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=CC3=[N+](C4=CC=CC=C4C=C3)C)C)C

InChI

InChI=1S/C24H25N2/c1-24(2)20-12-6-8-14-22(20)26(4)23(24)15-9-11-19-17-16-18-10-5-7-13-21(18)25(19)3/h5-17H,1-4H3/q+1