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

Systemtic Name: 4-[(E)-2-(1H-indol-5-yl)ethenyl]-1-methyl-quinolin-1-ium Openeye Name: 4-[(E)-2-(1H-indol-5-yl)vinyl]-1-methyl-quinolin-1-ium CAS Name: 4-[(E)-2-(1H-indol-5-yl)ethenyl]-1-methylquinolin-1-ium IUPAC Name: 4-[(E)-2-(1H-indol-5-yl)ethenyl]-1-methylquinolin-1-ium Traditional Name: 4-[(E)-2-(1H-indol-5-yl)vinyl]-1-methyl-quinolin-1-ium Formula: C20H17N2+ MolecularWeight: 285.36238

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2=CC=CC=C21)C=CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C[N+]1=CC=C(C2=CC=CC=C21)/C=C/C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H16N2/c1-22-13-11-16(18-4-2-3-5-20(18)22)8-6-15-7-9-19-17(14-15)10-12-21-19/h2-14H,1H3/p+1