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

Systemtic Name: 1-(1H-indol-6-yl)-3-[4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]sulfanyl-pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-[4-[(4-isopropylphenyl)methyleneamino]phenyl]sulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[[4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]thio]pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-[4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]sulfanylpyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-[[4-[(4-isopropylbenzylidene)amino]phenyl]thio]pyrrolidine-2,5-quinone Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C28H25N3O2S/c1-18(2)20-5-3-19(4-6-20)17-30-22-8-11-24(12-9-22)34-26-16-27(32)31(28(26)33)23-10-7-21-13-14-29-25(21)15-23/h3-15,17-18,26,29H,16H2,1-2H3