1-(1H-indol-6-yl)-3-[4-(pyridin-3-ylmethylideneamino)phenyl]sulfanyl-pyrrolidine-2,5-dione

Systemtic Name: 1-(1H-indol-6-yl)-3-[4-(pyridin-3-ylmethylideneamino)phenyl]sulfanyl-pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-[4-(3-pyridylmethyleneamino)phenyl]sulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[[4-(3-pyridinylmethylideneamino)phenyl]thio]pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-[4-(pyridin-3-ylmethylideneamino)phenyl]sulfanylpyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-[[4-(3-pyridylmethyleneamino)phenyl]thio]pyrrolidine-2,5-quinone Formula: C24H18N4O2S MolecularWeight: 426.49032

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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=C(C=C4)N=CC5=CN=CC=C5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)N=CC5=CN=CC=C5

InChI

InChI=1S/C24H18N4O2S/c29-23-13-22(24(30)28(23)19-6-3-17-9-11-26-21(17)12-19)31-20-7-4-18(5-8-20)27-15-16-2-1-10-25-14-16/h1-12,14-15,22,26H,13H2