1-[3-[(E)-2-[1-(2-azanylethyl)-6-methoxy-quinolin-1-ium-2-yl]ethenyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[(E)-2-[1-(2-azanylethyl)-6-methoxy-quinolin-1-ium-2-yl]ethenyl]indol-1-yl]ethanone Openeye Name: 1-[3-[(E)-2-[1-(2-aminoethyl)-6-methoxy-quinolin-1-ium-2-yl]vinyl]indol-1-yl]ethanone CAS Name: 1-[3-[(E)-2-[1-(2-aminoethyl)-6-methoxy-2-quinolin-1-iumyl]ethenyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[(E)-2-[1-(2-aminoethyl)-6-methoxyquinolin-1-ium-2-yl]ethenyl]indol-1-yl]ethanone Traditional Name: 1-[3-[(E)-2-[1-(2-aminoethyl)-6-methoxy-quinolin-1-ium-2-yl]vinyl]indol-1-yl]ethanone Formula: C24H24N3O2+ MolecularWeight: 386.46626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=CC3=[N+](C4=C(C=C3)C=C(C=C4)OC)CCN

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C/C3=[N+](C4=C(C=C3)C=C(C=C4)OC)CCN

InChI

InChI=1S/C24H24N3O2/c1-17(28)27-16-19(22-5-3-4-6-24(22)27)8-10-20-9-7-18-15-21(29-2)11-12-23(18)26(20)14-13-25/h3-12,15-16H,13-14,25H2,1-2H3/q+1