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

Systemtic Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]-2-phenyl-isoquinoline-1,3-dione Openeye Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]-2-phenylisoquinoline-1,3-dione IUPAC Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylene]-2-phenyl-isoquinoline-1,3-quinone Formula: C27H23N3O3 MolecularWeight: 437.48982

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O3/c1-33-20-11-12-25-23(15-20)18(16-29-25)13-14-28-17-24-21-9-5-6-10-22(21)26(31)30(27(24)32)19-7-3-2-4-8-19/h2-12,15-17,28-29H,13-14H2,1H3