3-(1-pyridin-3-ylindol-3-yl)-4-thiophen-2-yl-pyrrole-2,5-dione

Systemtic Name: 3-(1-pyridin-3-ylindol-3-yl)-4-thiophen-2-yl-pyrrole-2,5-dione Openeye Name: 3-[1-(3-pyridyl)indol-3-yl]-4-(2-thienyl)pyrrole-2,5-dione CAS Name: 3-[1-(3-pyridinyl)-3-indolyl]-4-thiophen-2-ylpyrrole-2,5-dione IUPAC Name: 3-(1-pyridin-3-ylindol-3-yl)-4-thiophen-2-ylpyrrole-2,5-dione Traditional Name: 3-[1-(3-pyridyl)indol-3-yl]-4-(2-thienyl)-3-pyrroline-2,5-quinone Formula: C21H13N3O2S MolecularWeight: 371.41182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CN=CC=C3)C4=C(C(=O)NC4=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CN=CC=C3)C4=C(C(=O)NC4=O)C5=CC=CS5

InChI

InChI=1S/C21H13N3O2S/c25-20-18(19(21(26)23-20)17-8-4-10-27-17)15-12-24(13-5-3-9-22-11-13)16-7-2-1-6-14(15)16/h1-12H,(H,23,25,26)