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

Systemtic Name: 1-(1H-indol-6-yl)-3-[4-[(2-methylphenyl)methylideneamino]phenyl]sulfanyl-pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-[4-(o-tolylmethyleneamino)phenyl]sulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[[4-[(2-methylphenyl)methylideneamino]phenyl]thio]pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-[4-[(2-methylphenyl)methylideneamino]phenyl]sulfanylpyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-[[4-[(2-methylbenzylidene)amino]phenyl]thio]pyrrolidine-2,5-quinone Formula: C26H21N3O2S MolecularWeight: 439.52884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H21N3O2S/c1-17-4-2-3-5-19(17)16-28-20-7-10-22(11-8-20)32-24-15-25(30)29(26(24)31)21-9-6-18-12-13-27-23(18)14-21/h2-14,16,24,27H,15H2,1H3