1-(3-oxidanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(3-oxidanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(3-hydroxy-2-oxo-indolin-6-yl)pyrrolidine-2-carboxamide CAS Name: 1-(3-hydroxy-2-oxo-1,3-dihydroindol-6-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(3-hydroxy-2-oxo-1,3-dihydroindol-6-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(3-hydroxy-2-keto-indolin-6-yl)pyrrolidine-2-carboxamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC3=C(C=C2)C(C(=O)N3)O)C(=O)N

Isomeric SMILES

C1CC(N(C1)C2=CC3=C(C=C2)C(C(=O)N3)O)C(=O)N

InChI

InChI=1S/C13H15N3O3/c14-12(18)10-2-1-5-16(10)7-3-4-8-9(6-7)15-13(19)11(8)17/h3-4,6,10-11,17H,1-2,5H2,(H2,14,18)(H,15,19)