3-[1-(5-bromanylpyridin-2-yl)indol-3-yl]-4-(5-chloranyl-1-benzothiophen-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(5-bromanylpyridin-2-yl)indol-3-yl]-4-(5-chloranyl-1-benzothiophen-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(5-bromo-2-pyridyl)indol-3-yl]-4-(5-chlorobenzothiophen-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(5-bromo-2-pyridinyl)-3-indolyl]-4-(5-chloro-1-benzothiophen-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(5-bromopyridin-2-yl)indol-3-yl]-4-(5-chloro-1-benzothiophen-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(5-bromo-2-pyridyl)indol-3-yl]-4-(5-chlorobenzothiophen-3-yl)-3-pyrroline-2,5-quinone Formula: C25H13BrClN3O2S MolecularWeight: 534.81162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=NC=C(C=C3)Br)C4=C(C(=O)NC4=O)C5=CSC6=C5C=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=NC=C(C=C3)Br)C4=C(C(=O)NC4=O)C5=CSC6=C5C=C(C=C6)Cl

InChI

InChI=1S/C25H13BrClN3O2S/c26-13-5-8-21(28-10-13)30-11-17(15-3-1-2-4-19(15)30)22-23(25(32)29-24(22)31)18-12-33-20-7-6-14(27)9-16(18)20/h1-12H,(H,29,31,32)