5-cyclopentylcarbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-cyclopentylcarbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(cyclopentanecarbonyl)indolin-2-one CAS Name: 5-[cyclopentyl(oxo)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one Traditional Name: 5-(cyclopentanecarbonyl)oxindole Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H15NO2/c16-13-8-11-7-10(5-6-12(11)15-13)14(17)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,15,16)