[4-(5-oxidanyl-2,3-dihydroindol-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-(5-oxidanyl-2,3-dihydroindol-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-(5-hydroxyindolin-1-yl)pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-(5-hydroxy-2,3-dihydroindol-1-yl)-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-(5-hydroxy-2,3-dihydroindol-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-(5-hydroxyindolin-1-yl)pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)O)C3CC(NC3)C(=O)N4CCSC4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)O)C3CC(NC3)C(=O)N4CCSC4

InChI

InChI=1S/C16H21N3O2S/c20-13-1-2-15-11(7-13)3-4-19(15)12-8-14(17-9-12)16(21)18-5-6-22-10-18/h1-2,7,12,14,17,20H,3-6,8-10H2