3-[4-[(E)-2-(1H-indol-3-yl)ethenyl]pyridin-1-ium-1-yl]propyl-trimethyl-azanium

Systemtic Name: 3-[4-[(E)-2-(1H-indol-3-yl)ethenyl]pyridin-1-ium-1-yl]propyl-trimethyl-azanium Openeye Name: 3-[4-[(E)-2-(1H-indol-3-yl)vinyl]pyridin-1-ium-1-yl]propyl-trimethyl-ammonium CAS Name: 3-[4-[(E)-2-(1H-indol-3-yl)ethenyl]-1-pyridin-1-iumyl]propyl-trimethylammonium IUPAC Name: 3-[4-[(E)-2-(1H-indol-3-yl)ethenyl]pyridin-1-ium-1-yl]propyl-trimethylazanium Traditional Name: 3-[4-[(E)-2-(1H-indol-3-yl)vinyl]pyridin-1-ium-1-yl]propyl-trimethyl-ammonium Formula: C21H27N3+2 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCC[N+]1=CC=C(C=C1)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[N+](C)(C)CCC[N+]1=CC=C(C=C1)/C=C/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H26N3/c1-24(2,3)16-6-13-23-14-11-18(12-15-23)9-10-19-17-22-21-8-5-4-7-20(19)21/h4-5,7-12,14-15,17H,6,13,16H2,1-3H3/q+1/p+1