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

Systemtic Name: 2-(3-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(3-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one CAS Name: 2-(3-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 2-(3-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(3-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O3S/c27-20-14-30-23(16-9-6-10-17(13-16)26(28)29)25(20)22-18-11-4-5-12-19(18)24-21(22)15-7-2-1-3-8-15/h1-13,23-24H,14H2