3-(4-butylphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-butylphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-butylphenyl)-5-(1H-indol-3-ylmethylene)thiazolidine-2,4-dione CAS Name: 3-(4-butylphenyl)-5-(1H-indol-3-ylmethylidene)thiazolidine-2,4-dione IUPAC Name: 3-(4-butylphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-butylphenyl)-5-(1H-indol-3-ylmethylene)thiazolidine-2,4-quinone Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=O

InChI

InChI=1S/C22H20N2O2S/c1-2-3-6-15-9-11-17(12-10-15)24-21(25)20(27-22(24)26)13-16-14-23-19-8-5-4-7-18(16)19/h4-5,7-14,23H,2-3,6H2,1H3