1-ethyl-2-[(E)-2-[(2R)-1,2,3,3-tetramethyl-2H-indol-5-yl]ethenyl]quinolin-1-ium

Systemtic Name: 1-ethyl-2-[(E)-2-[(2R)-1,2,3,3-tetramethyl-2H-indol-5-yl]ethenyl]quinolin-1-ium Openeye Name: 1-ethyl-2-[(E)-2-[(2R)-1,2,3,3-tetramethylindolin-5-yl]vinyl]quinolin-1-ium CAS Name: 1-ethyl-2-[(E)-2-[(2R)-1,2,3,3-tetramethyl-2H-indol-5-yl]ethenyl]quinolin-1-ium IUPAC Name: 1-ethyl-2-[(E)-2-[(2R)-1,2,3,3-tetramethyl-2H-indol-5-yl]ethenyl]quinolin-1-ium Traditional Name: 1-ethyl-2-[(E)-2-[(2R)-1,2,3,3-tetramethylindolin-5-yl]vinyl]quinolin-1-ium Formula: C25H29N2+ MolecularWeight: 357.51116

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC4=C(C=C3)N(C(C4(C)C)C)C

Isomeric SMILES

CC[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=CC4=C(C=C3)N([C@@H](C4(C)C)C)C

InChI

InChI=1S/C25H29N2/c1-6-27-21(15-13-20-9-7-8-10-23(20)27)14-11-19-12-16-24-22(17-19)25(3,4)18(2)26(24)5/h7-18H,6H2,1-5H3/q+1/t18-/m1/s1