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

Systemtic Name: (4Z)-5-(hydroxymethyl)-4-[[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]methylidene]-2-methyl-pyridin-3-one Openeye Name: (4Z)-5-(hydroxymethyl)-4-[[[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]methylene]-2-methyl-pyridin-3-one CAS Name: (4Z)-5-(hydroxymethyl)-4-[[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]methylidene]-2-methyl-3-pyridinone IUPAC Name: (4Z)-5-(hydroxymethyl)-4-[[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]methylidene]-2-methylpyridin-3-one Traditional Name: (4Z)-4-[[[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC(C)CC2=CNC3=C2C=C(C=C3)OC)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C/NC(C)CC2=CNC3=C2C=C(C=C3)OC)/C1=O)CO

InChI

InChI=1S/C20H23N3O3/c1-12(21-10-18-15(11-24)9-22-13(2)20(18)25)6-14-8-23-19-5-4-16(26-3)7-17(14)19/h4-5,7-10,12,21,23-24H,6,11H2,1-3H3/b18-10-