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

Systemtic Name: (4Z)-5-(hydroxymethyl)-4-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-methyl-pyridin-3-one Openeye Name: (4Z)-5-(hydroxymethyl)-4-[[2-(1H-indol-3-yl)ethylamino]methylene]-2-methyl-pyridin-3-one CAS Name: (4Z)-5-(hydroxymethyl)-4-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-methyl-3-pyridinone IUPAC Name: (4Z)-5-(hydroxymethyl)-4-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-methylpyridin-3-one Traditional Name: (4Z)-4-[[2-(1H-indol-3-yl)ethylamino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCCC2=CNC3=CC=CC=C32)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C/NCCC2=CNC3=CC=CC=C32)/C1=O)CO

InChI

InChI=1S/C18H19N3O2/c1-12-18(23)16(14(11-22)9-20-12)10-19-7-6-13-8-21-17-5-3-2-4-15(13)17/h2-5,8-10,19,21-22H,6-7,11H2,1H3/b16-10-