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

Systemtic Name: 3-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Openeye Name: 3-[4-[(4-dimethylaminophenyl)methyleneamino]phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 3-[[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-[[4-[[4-(dimethylamino)benzylidene]amino]phenyl]thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CN(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

CN(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/C27H24N4O2S/c1-30(2)21-8-3-18(4-9-21)17-29-20-6-11-23(12-7-20)34-25-16-26(32)31(27(25)33)22-10-5-19-13-14-28-24(19)15-22/h3-15,17,25,28H,16H2,1-2H3