5-pyrrolidin-1-ylcarbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-pyrrolidin-1-ylcarbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(pyrrolidine-1-carbonyl)indolin-2-one CAS Name: 5-[oxo(1-pyrrolidinyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(pyrrolidine-1-carbonyl)-1,3-dihydroindol-2-one Traditional Name: 5-(pyrrolidine-1-carbonyl)oxindole Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C13H14N2O2/c16-12-8-10-7-9(3-4-11(10)14-12)13(17)15-5-1-2-6-15/h3-4,7H,1-2,5-6,8H2,(H,14,16)