3-bromanyl-1-methyl-4-(2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-1-methyl-4-(2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-bromo-1-methyl-4-(2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-bromo-1-methyl-4-(2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-bromo-1-methyl-4-(2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-bromo-1-methyl-4-(2-phenyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H13BrN2O2 MolecularWeight: 381.22272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H13BrN2O2/c1-22-18(23)15(16(20)19(22)24)14-12-9-5-6-10-13(12)21-17(14)11-7-3-2-4-8-11/h2-10,21H,1H3