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

Systemtic Name: 3-(2-bromanylthiophen-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(2-bromo-3-thienyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(2-bromo-3-thiophenyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(2-bromothiophen-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(2-bromo-3-thienyl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C16H9BrN2O2S MolecularWeight: 373.22386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=C(SC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=C(SC=C4)Br

InChI

InChI=1S/C16H9BrN2O2S/c17-14-9(5-6-22-14)12-13(16(21)19-15(12)20)10-7-18-11-4-2-1-3-8(10)11/h1-7,18H,(H,19,20,21)