5-(2-pyrrolidin-1-ylethanoyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-pyrrolidin-1-ylethanoyl)-1,3-dihydroindol-2-one Openeye Name: 5-(2-pyrrolidin-1-ylacetyl)indolin-2-one CAS Name: 5-[1-oxo-2-(1-pyrrolidinyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(2-pyrrolidin-1-ylacetyl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-pyrrolidinoacetyl)oxindole Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c17-13(9-16-5-1-2-6-16)10-3-4-12-11(7-10)8-14(18)15-12/h3-4,7H,1-2,5-6,8-9H2,(H,15,18)