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

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-4-pyrrolo[2,3-b]pyridin-1-yl-pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-methyl-4-pyrrolo[2,3-b]pyridin-1-yl-pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-methyl-4-(1-pyrrolo[2,3-b]pyridinyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-methyl-4-pyrrolo[2,3-b]pyridin-1-ylpyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-methyl-4-pyrrolo[2,3-b]pyridin-1-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)N2C=CC3=C2N=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N2C=CC3=C2N=CC=C3)C4=CNC5=CC=CC=C54

InChI

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