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

Systemtic Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione Openeye Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione CAS Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione Traditional Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylene]-2-(4-methoxyphenyl)isoquinoline-1,3-quinone Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNCCC4=CNC5=C4C=C(C=C5)OC)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNCCC4=CNC5=C4C=C(C=C5)OC)C2=O

InChI

InChI=1S/C28H25N3O4/c1-34-20-9-7-19(8-10-20)31-27(32)23-6-4-3-5-22(23)25(28(31)33)17-29-14-13-18-16-30-26-12-11-21(35-2)15-24(18)26/h3-12,15-17,29-30H,13-14H2,1-2H3