1-[2-(2-methoxyphenoxy)ethyl]-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indole CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]indole IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indole Formula: C25H25N2O2+ MolecularWeight: 385.4782

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4OC

Isomeric SMILES

C[N+]1=CC=C(C=C1)/C=C/C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N2O2/c1-26-15-13-20(14-16-26)11-12-21-19-27(23-8-4-3-7-22(21)23)17-18-29-25-10-6-5-9-24(25)28-2/h3-16,19H,17-18H2,1-2H3/q+1