(4E)-5-(hydroxymethyl)-2-methyl-4-[[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]methylidene]pyridin-3-one

Systemtic Name: (4E)-5-(hydroxymethyl)-2-methyl-4-[[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]methylidene]pyridin-3-one Openeye Name: (4E)-4-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: (4E)-4-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: (4E)-4-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: (4E)-4-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCCC2=CNC3=C2C=C(C=C3)O)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C\NCCC2=CNC3=C2C=C(C=C3)O)/C1=O)CO

InChI

InChI=1S/C18H19N3O3/c1-11-18(24)16(13(10-22)8-20-11)9-19-5-4-12-7-21-17-3-2-14(23)6-15(12)17/h2-3,6-9,19,21-23H,4-5,10H2,1H3/b16-9+