3-(1H-indol-3-yl)-1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3-pyrroline-2,5-quinone Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CNC3=C2C=CC=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CNC3=C2C=CC=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H14N4O2/c1-24-19(25)16(13-9-22-15-7-3-2-5-11(13)15)17(20(24)26)14-10-23-18-12(14)6-4-8-21-18/h2-10,22H,1H3,(H,21,23)