1-ethyl-6-methyl-2-[(E)-2-(1-methylindol-3-yl)ethenyl]quinolin-1-ium

Systemtic Name: 1-ethyl-6-methyl-2-[(E)-2-(1-methylindol-3-yl)ethenyl]quinolin-1-ium Openeye Name: 1-ethyl-6-methyl-2-[(E)-2-(1-methylindol-3-yl)vinyl]quinolin-1-ium CAS Name: 1-ethyl-6-methyl-2-[(E)-2-(1-methyl-3-indolyl)ethenyl]quinolin-1-ium IUPAC Name: 1-ethyl-6-methyl-2-[(E)-2-(1-methylindol-3-yl)ethenyl]quinolin-1-ium Traditional Name: 1-ethyl-6-methyl-2-[(E)-2-(1-methylindol-3-yl)vinyl]quinolin-1-ium Formula: C23H23N2+ MolecularWeight: 327.44212

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=C1C=CC(=C2)C)C=CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC[N+]1=C(C=CC2=C1C=CC(=C2)C)/C=C/C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H23N2/c1-4-25-20(12-10-18-15-17(2)9-14-22(18)25)13-11-19-16-24(3)23-8-6-5-7-21(19)23/h5-16H,4H2,1-3H3/q+1