1-(1H-indol-6-yl)-3-pyridin-2-ylsulfanyl-pyrrolidine-2,5-dione

Systemtic Name: 1-(1H-indol-6-yl)-3-pyridin-2-ylsulfanyl-pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-(2-pyridylsulfanyl)pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-(2-pyridinylthio)pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-pyridin-2-ylsulfanylpyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-(2-pyridylthio)pyrrolidine-2,5-quinone Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=CC=N4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=CC=N4

InChI

InChI=1S/C17H13N3O2S/c21-16-10-14(23-15-3-1-2-7-19-15)17(22)20(16)12-5-4-11-6-8-18-13(11)9-12/h1-9,14,18H,10H2