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

Systemtic Name: (4Z)-5-(hydroxymethyl)-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]-2-methyl-pyridin-3-one Openeye Name: (4Z)-5-(hydroxymethyl)-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylene]-2-methyl-pyridin-3-one CAS Name: (4Z)-5-(hydroxymethyl)-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]-2-methyl-3-pyridinone IUPAC Name: (4Z)-5-(hydroxymethyl)-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]-2-methylpyridin-3-one Traditional Name: (4Z)-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12-19(24)17(14(11-23)9-21-12)10-20-6-5-13-8-22-18-4-3-15(25-2)7-16(13)18/h3-4,7-10,20,22-23H,5-6,11H2,1-2H3/b17-10-