1-ethyl-4-[(E)-2-(5-methoxy-1H-indol-3-yl)ethenyl]quinolin-1-ium

Systemtic Name: 1-ethyl-4-[(E)-2-(5-methoxy-1H-indol-3-yl)ethenyl]quinolin-1-ium Openeye Name: 1-ethyl-4-[(E)-2-(5-methoxy-1H-indol-3-yl)vinyl]quinolin-1-ium CAS Name: 1-ethyl-4-[(E)-2-(5-methoxy-1H-indol-3-yl)ethenyl]quinolin-1-ium IUPAC Name: 1-ethyl-4-[(E)-2-(5-methoxy-1H-indol-3-yl)ethenyl]quinolin-1-ium Traditional Name: 1-ethyl-4-[(E)-2-(5-methoxy-1H-indol-3-yl)vinyl]quinolin-1-ium Formula: C22H21N2O+ MolecularWeight: 329.41494

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C2=CC=CC=C21)C=CC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC[N+]1=CC=C(C2=CC=CC=C21)/C=C/C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H20N2O/c1-3-24-13-12-16(19-6-4-5-7-22(19)24)8-9-17-15-23-21-11-10-18(25-2)14-20(17)21/h4-15H,3H2,1-2H3/p+1