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

Systemtic Name: 2-(3-hydroxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(3-hydroxyphenyl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one CAS Name: 2-(3-hydroxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 2-(3-hydroxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(3-hydroxyphenyl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2S/c26-17-10-6-9-16(13-17)23-25(20(27)14-28-23)22-18-11-4-5-12-19(18)24-21(22)15-7-2-1-3-8-15/h1-13,23-24,26H,14H2