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1H-indol-2-yl-[1-[2-(4-methoxyphenyl)ethyl]pyridin-1-ium-3-yl]methanone

1H-indol-2-yl-[1-[2-(4-methoxyphenyl)ethyl]pyridin-1-ium-3-yl]methanone

Systemtic Name:1H-indol-2-yl-[1-[2-(4-methoxyphenyl)ethyl]pyridin-1-ium-3-yl]methanone
Openeye Name:1H-indol-2-yl-[1-[2-(4-methoxyphenyl)ethyl]pyridin-1-ium-3-yl]methanone
CAS Name:1H-indol-2-yl-[1-[2-(4-methoxyphenyl)ethyl]-3-pyridin-1-iumyl]methanone
IUPAC Name:1H-indol-2-yl-[1-[2-(4-methoxyphenyl)ethyl]pyridin-1-ium-3-yl]methanone
Traditional Name:1H-indol-2-yl-[1-[2-(4-methoxyphenyl)ethyl]pyridin-1-ium-3-yl]methanone
Formula: C23H21N2O2+
MolecularWeight: 357.42504
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[N+]2=CC=CC(=C2)C(=O)C3=CC4=CC=CC=C4N3


Isomeric SMILES

COC1=CC=C(C=C1)CC[N+]2=CC=CC(=C2)C(=O)C3=CC4=CC=CC=C4N3


InChI

InChI=1S/C23H20N2O2/c1-27-20-10-8-17(9-11-20)12-14-25-13-4-6-19(16-25)23(26)22-15-18-5-2-3-7-21(18)24-22/h2-11,13,15-16H,12,14H2,1H3/p+1


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