[1-[5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]-2,3-dihydroindol-5-yl] benzoate

Systemtic Name: [1-[5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]-2,3-dihydroindol-5-yl] benzoate Openeye Name: [1-[5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]indolin-5-yl] benzoate CAS Name: benzoic acid [1-[5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]-2,3-dihydroindol-5-yl] ester IUPAC Name: [1-[5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]-2,3-dihydroindol-5-yl] benzoate Traditional Name: benzoic acid [1-[5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]indolin-5-yl] ester Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3)C4CC(NC4)C(=O)N5CCSC5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3)C4CC(NC4)C(=O)N5CCSC5

InChI

InChI=1S/C23H25N3O3S/c27-22(25-10-11-30-15-25)20-13-18(14-24-20)26-9-8-17-12-19(6-7-21(17)26)29-23(28)16-4-2-1-3-5-16/h1-7,12,18,20,24H,8-11,13-15H2