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

Systemtic Name: 3-[1-(1-benzothiophen-3-yl)indol-3-yl]-4-(1H-indazol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(benzothiophen-3-yl)indol-3-yl]-4-(1H-indazol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(1-benzothiophen-3-yl)-3-indolyl]-4-(1H-indazol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(1-benzothiophen-3-yl)indol-3-yl]-4-(1H-indazol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(benzothiophen-3-yl)indol-3-yl]-4-(1H-indazol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H16N4O2S MolecularWeight: 460.50654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CSC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CSC7=CC=CC=C76

InChI

InChI=1S/C27H16N4O2S/c32-26-23(24(27(33)28-26)25-16-8-1-4-10-19(16)29-30-25)18-13-31(20-11-5-2-7-15(18)20)21-14-34-22-12-6-3-9-17(21)22/h1-14H,(H,29,30)(H,28,32,33)