N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: N-(6-chloro-2-oxo-indolin-5-yl)-4-hydroxy-pyrrolidine-2-carboxamide CAS Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxy-2-pyrrolidinecarboxamide IUPAC Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypyrrolidine-2-carboxamide Traditional Name: N-(6-chloro-2-keto-indolin-5-yl)-4-hydroxy-pyrrolidine-2-carboxamide Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl)O

Isomeric SMILES

C1C(CNC1C(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl)O

InChI

InChI=1S/C13H14ClN3O3/c14-8-4-9-6(2-12(19)16-9)1-10(8)17-13(20)11-3-7(18)5-15-11/h1,4,7,11,15,18H,2-3,5H2,(H,16,19)(H,17,20)