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

Systemtic Name: (4E)-4-[[2-(5-butyl-1H-indol-3-yl)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: (4E)-4-[[2-(5-butyl-1H-indol-3-yl)ethylamino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: (4E)-4-[[2-(5-butyl-1H-indol-3-yl)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: (4E)-4-[[2-(5-butyl-1H-indol-3-yl)ethylamino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: (4E)-4-[[2-(5-butyl-1H-indol-3-yl)ethylamino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC=C2CCNC=C3C(=CN=C(C3=O)C)CO

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC=C2CCN/C=C/3\C(=CN=C(C3=O)C)CO

InChI

InChI=1S/C22H27N3O2/c1-3-4-5-16-6-7-21-19(10-16)17(11-25-21)8-9-23-13-20-18(14-26)12-24-15(2)22(20)27/h6-7,10-13,23,25-26H,3-5,8-9,14H2,1-2H3/b20-13+