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

Systemtic Name: 1-(1H-indol-6-yl)-3-phenylsulfanyl-pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-phenylsulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-(phenylthio)pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-phenylsulfanylpyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-(phenylthio)pyrrolidine-2,5-quinone Formula: C18H14N2O2S MolecularWeight: 322.38096

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2S/c21-17-11-16(23-14-4-2-1-3-5-14)18(22)20(17)13-7-6-12-8-9-19-15(12)10-13/h1-10,16,19H,11H2