4-(1-ethanoylindol-3-yl)-1-methyl-5-oxidanyl-2,6-dihydro-1H-pyridin-1-ium-3-one

Systemtic Name: 4-(1-ethanoylindol-3-yl)-1-methyl-5-oxidanyl-2,6-dihydro-1H-pyridin-1-ium-3-one Openeye Name: 4-(1-acetylindol-3-yl)-5-hydroxy-1-methyl-2,6-dihydro-1H-pyridin-1-ium-3-one CAS Name: 4-(1-acetyl-3-indolyl)-5-hydroxy-1-methyl-2,6-dihydro-1H-pyridin-1-ium-3-one IUPAC Name: 4-(1-acetylindol-3-yl)-5-hydroxy-1-methyl-2,6-dihydro-1H-pyridin-1-ium-3-one Traditional Name: 4-(1-acetylindol-3-yl)-5-hydroxy-1-methyl-2,6-dihydro-1H-pyridin-1-ium-3-one Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(C[NH+](CC3=O)C)O

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(C[NH+](CC3=O)C)O

InChI

InChI=1S/C16H16N2O3/c1-10(19)18-7-12(11-5-3-4-6-13(11)18)16-14(20)8-17(2)9-15(16)21/h3-7,20H,8-9H2,1-2H3/p+1