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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=C5OC

InChI

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