3-(1H-indol-3-yl)-4-(1-methylimidazol-4-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-(1-methylimidazol-4-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(1-methylimidazol-4-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(1-methyl-4-imidazolyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(1-methylimidazol-4-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(1-methylimidazol-4-yl)-3-pyrroline-2,5-quinone Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(N=C1)C2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H12N4O2/c1-20-7-12(18-8-20)14-13(15(21)19-16(14)22)10-6-17-11-5-3-2-4-9(10)11/h2-8,17H,1H3,(H,19,21,22)