3-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanyl-2-pyridin-1-ium-2-yl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanyl-2-pyridin-1-ium-2-yl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-pyridin-1-ium-2-yl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-(2-pyridin-1-iumyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-pyridin-1-ium-2-yl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-5-pyridin-1-ium-2-yl-3-pyrrolin-2-one Formula: C21H20N3O3+ MolecularWeight: 362.4018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=[NH+]2)CCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=[NH+]2)CCC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C21H19N3O3/c1-13(25)18-19(17-8-4-5-10-22-17)24(21(27)20(18)26)11-9-14-12-23-16-7-3-2-6-15(14)16/h2-8,10,12,19,23,26H,9,11H2,1H3/p+1