2-[6-methoxy-2-[(E)-2-(1-methylindol-3-yl)ethenyl]quinolin-1-ium-1-yl]ethanamine

Systemtic Name: 2-[6-methoxy-2-[(E)-2-(1-methylindol-3-yl)ethenyl]quinolin-1-ium-1-yl]ethanamine Openeye Name: 2-[6-methoxy-2-[(E)-2-(1-methylindol-3-yl)vinyl]quinolin-1-ium-1-yl]ethanamine CAS Name: 2-[6-methoxy-2-[(E)-2-(1-methyl-3-indolyl)ethenyl]-1-quinolin-1-iumyl]ethanamine IUPAC Name: 2-[6-methoxy-2-[(E)-2-(1-methylindol-3-yl)ethenyl]quinolin-1-ium-1-yl]ethanamine Traditional Name: 2-[6-methoxy-2-[(E)-2-(1-methylindol-3-yl)vinyl]quinolin-1-ium-1-yl]ethylamine Formula: C23H24N3O+ MolecularWeight: 358.45616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC3=[N+](C4=C(C=C3)C=C(C=C4)OC)CCN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/C3=[N+](C4=C(C=C3)C=C(C=C4)OC)CCN

InChI

InChI=1S/C23H24N3O/c1-25-16-18(21-5-3-4-6-23(21)25)8-10-19-9-7-17-15-20(27-2)11-12-22(17)26(19)14-13-24/h3-12,15-16H,13-14,24H2,1-2H3/q+1