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

Systemtic Name: 3-(1H-indol-3-yl)-4-(4-methylsulfanyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(4-methylsulfanyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[4-(methylthio)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(4-methylsulfanyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[4-(methylthio)-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CSC1=CC=CC2=C1C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H15N3O2S/c1-27-16-8-4-7-15-17(16)13(10-23-15)19-18(20(25)24-21(19)26)12-9-22-14-6-3-2-5-11(12)14/h2-10,22-23H,1H3,(H,24,25,26)