3-bromanyl-1-methyl-4-[2-(2-phenylsulfanyl-1H-imidazol-5-yl)-1H-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-1-methyl-4-[2-(2-phenylsulfanyl-1H-imidazol-5-yl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-bromo-1-methyl-4-[2-(2-phenylsulfanyl-1H-imidazol-5-yl)-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-bromo-1-methyl-4-[2-[2-(phenylthio)-1H-imidazol-5-yl]-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-bromo-1-methyl-4-[2-(2-phenylsulfanyl-1H-imidazol-5-yl)-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-bromo-1-methyl-4-[2-[2-(phenylthio)-1H-imidazol-5-yl]-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C22H15BrN4O2S MolecularWeight: 479.3491

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)C4=CN=C(N4)SC5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)C4=CN=C(N4)SC5=CC=CC=C5

InChI

InChI=1S/C22H15BrN4O2S/c1-27-20(28)17(18(23)21(27)29)16-13-9-5-6-10-14(13)25-19(16)15-11-24-22(26-15)30-12-7-3-2-4-8-12/h2-11,25H,1H3,(H,24,26)