1-(1H-indol-6-yl)-3-(4-methylphenyl)sulfanyl-pyrrolidine-2,5-dione

Systemtic Name: 1-(1H-indol-6-yl)-3-(4-methylphenyl)sulfanyl-pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-(p-tolylsulfanyl)pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[(4-methylphenyl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-(4-methylphenyl)sulfanylpyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-(p-tolylthio)pyrrolidine-2,5-quinone Formula: C19H16N2O2S MolecularWeight: 336.40754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H16N2O2S/c1-12-2-6-15(7-3-12)24-17-11-18(22)21(19(17)23)14-5-4-13-8-9-20-16(13)10-14/h2-10,17,20H,11H2,1H3