2-(3,4-dichlorophenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3,4-dichlorophenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(3,4-dichlorophenyl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one CAS Name: 2-(3,4-dichlorophenyl)-3-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 2-(3,4-dichlorophenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(3,4-dichlorophenyl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one Formula: C23H16Cl2N2OS MolecularWeight: 439.35694

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=C(C=C2)Cl)Cl)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC(=C(C=C2)Cl)Cl)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H16Cl2N2OS/c24-17-11-10-15(12-18(17)25)23-27(20(28)13-29-23)22-16-8-4-5-9-19(16)26-21(22)14-6-2-1-3-7-14/h1-12,23,26H,13H2