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

Systemtic Name: 1-(1H-indol-6-yl)-3-[4-[(4-phenylphenyl)methylideneamino]phenyl]sulfanyl-pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-[4-[(4-phenylphenyl)methyleneamino]phenyl]sulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[[4-[(4-phenylphenyl)methylideneamino]phenyl]thio]pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-[4-[(4-phenylphenyl)methylideneamino]phenyl]sulfanylpyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-[[4-[(4-phenylbenzylidene)amino]phenyl]thio]pyrrolidine-2,5-quinone Formula: C31H23N3O2S MolecularWeight: 501.59822

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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=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)N=CC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O2S/c35-30-19-29(31(36)34(30)26-13-10-24-16-17-32-28(24)18-26)37-27-14-11-25(12-15-27)33-20-21-6-8-23(9-7-21)22-4-2-1-3-5-22/h1-18,20,29,32H,19H2