ethyl 2-[4-(1H-indol-2-ylcarbonyl)pyridin-1-ium-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-(1H-indol-2-ylcarbonyl)pyridin-1-ium-1-yl]ethanoate Openeye Name: ethyl 2-[4-(1H-indole-2-carbonyl)pyridin-1-ium-1-yl]acetate CAS Name: 2-[4-[1H-indol-2-yl(oxo)methyl]-1-pyridin-1-iumyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1H-indole-2-carbonyl)pyridin-1-ium-1-yl]acetate Traditional Name: 2-[4-(1H-indole-2-carbonyl)pyridin-1-ium-1-yl]acetic acid ethyl ester Formula: C18H17N2O3+ MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+]1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)C[N+]1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O3/c1-2-23-17(21)12-20-9-7-13(8-10-20)18(22)16-11-14-5-3-4-6-15(14)19-16/h3-11H,2,12H2,1H3/p+1