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

Systemtic Name: 3-(2-bromophenyl)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(2-bromophenyl)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(2-bromophenyl)-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(2-bromophenyl)-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(2-bromophenyl)-4-(1H-indol-3-yl)-1-methyl-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)C2=CNC3=CC=CC=C32)C4=CC=CC=C4Br

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4Br

InChI

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