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

Systemtic Name: (4Z)-5-(hydroxymethyl)-4-[[1-(1H-indol-3-yl)propan-2-ylamino]methylidene]-2-methyl-pyridin-3-one Openeye Name: (4Z)-5-(hydroxymethyl)-4-[[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]methylene]-2-methyl-pyridin-3-one CAS Name: (4Z)-5-(hydroxymethyl)-4-[[1-(1H-indol-3-yl)propan-2-ylamino]methylidene]-2-methyl-3-pyridinone IUPAC Name: (4Z)-5-(hydroxymethyl)-4-[[1-(1H-indol-3-yl)propan-2-ylamino]methylidene]-2-methylpyridin-3-one Traditional Name: (4Z)-4-[[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC(C)CC2=CNC3=CC=CC=C32)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C/NC(C)CC2=CNC3=CC=CC=C32)/C1=O)CO

InChI

InChI=1S/C19H21N3O2/c1-12(7-14-8-22-18-6-4-3-5-16(14)18)20-10-17-15(11-23)9-21-13(2)19(17)24/h3-6,8-10,12,20,22-23H,7,11H2,1-2H3/b17-10-