5-cyclopropylcarbonyl-1-ethyl-3H-indol-2-one

Systemtic Name: 5-cyclopropylcarbonyl-1-ethyl-3H-indol-2-one Openeye Name: 5-(cyclopropanecarbonyl)-1-ethyl-indolin-2-one CAS Name: 5-[cyclopropyl(oxo)methyl]-1-ethyl-3H-indol-2-one IUPAC Name: 5-(cyclopropanecarbonyl)-1-ethyl-3H-indol-2-one Traditional Name: 5-(cyclopropanecarbonyl)-1-ethyl-oxindole Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)C(=O)C3CC3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)C(=O)C3CC3

InChI

InChI=1S/C14H15NO2/c1-2-15-12-6-5-10(14(17)9-3-4-9)7-11(12)8-13(15)16/h5-7,9H,2-4,8H2,1H3