(4E)-4-[(5-methoxy-1H-indol-3-yl)methylidene]-2-methyl-isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(5-methoxy-1H-indol-3-yl)methylidene]-2-methyl-isoquinoline-1,3-dione Openeye Name: (4E)-4-[(5-methoxy-1H-indol-3-yl)methylene]-2-methyl-isoquinoline-1,3-dione CAS Name: (4E)-4-[(5-methoxy-1H-indol-3-yl)methylidene]-2-methylisoquinoline-1,3-dione IUPAC Name: (4E)-4-[(5-methoxy-1H-indol-3-yl)methylidene]-2-methylisoquinoline-1,3-dione Traditional Name: (4E)-4-[(5-methoxy-1H-indol-3-yl)methylene]-2-methyl-isoquinoline-1,3-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=CC3=CNC4=C3C=C(C=C4)OC)C1=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2/C(=C\C3=CNC4=C3C=C(C=C4)OC)/C1=O

InChI

InChI=1S/C20H16N2O3/c1-22-19(23)15-6-4-3-5-14(15)17(20(22)24)9-12-11-21-18-8-7-13(25-2)10-16(12)18/h3-11,21H,1-2H3/b17-9+