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

Systemtic Name: 1-ethyl-2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-methyl-quinolin-1-ium Openeye Name: 1-ethyl-2-[(E)-2-(1H-indol-3-yl)vinyl]-6-methyl-quinolin-1-ium CAS Name: 1-ethyl-2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-methylquinolin-1-ium IUPAC Name: 1-ethyl-2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-methylquinolin-1-ium Traditional Name: 1-ethyl-2-[(E)-2-(1H-indol-3-yl)vinyl]-6-methyl-quinolin-1-ium Formula: C22H21N2+ MolecularWeight: 313.41554

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=C1C=CC(=C2)C)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC[N+]1=C(C=CC2=C1C=CC(=C2)C)/C=C/C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2/c1-3-24-19(11-9-17-14-16(2)8-13-22(17)24)12-10-18-15-23-21-7-5-4-6-20(18)21/h4-15H,3H2,1-2H3/p+1