2-[2,6-bis[(E)-2-(1H-indol-3-yl)ethenyl]pyridin-1-ium-1-yl]ethanamine

Systemtic Name: 2-[2,6-bis[(E)-2-(1H-indol-3-yl)ethenyl]pyridin-1-ium-1-yl]ethanamine Openeye Name: 2-[2,6-bis[(E)-2-(1H-indol-3-yl)vinyl]pyridin-1-ium-1-yl]ethanamine CAS Name: 2-[2,6-bis[(E)-2-(1H-indol-3-yl)ethenyl]-1-pyridin-1-iumyl]ethanamine IUPAC Name: 2-[2,6-bis[(E)-2-(1H-indol-3-yl)ethenyl]pyridin-1-ium-1-yl]ethanamine Traditional Name: 2-[2,6-bis[(E)-2-(1H-indol-3-yl)vinyl]pyridin-1-ium-1-yl]ethylamine Formula: C27H25N4+ MolecularWeight: 405.5142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC3=[N+](C(=CC=C3)C=CC4=CNC5=CC=CC=C54)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C3=[N+](C(=CC=C3)/C=C/C4=CNC5=CC=CC=C54)CCN

InChI

InChI=1S/C27H24N4/c28-16-17-31-22(14-12-20-18-29-26-10-3-1-8-24(20)26)6-5-7-23(31)15-13-21-19-30-27-11-4-2-9-25(21)27/h1-15,18-19H,16-17,28H2,(H,29,30)/p+1