5-cyclopentylcarbonyl-1-methyl-3H-indol-2-one

Systemtic Name: 5-cyclopentylcarbonyl-1-methyl-3H-indol-2-one Openeye Name: 5-(cyclopentanecarbonyl)-1-methyl-indolin-2-one CAS Name: 5-[cyclopentyl(oxo)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-(cyclopentanecarbonyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(cyclopentanecarbonyl)-1-methyl-oxindole Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3CCCC3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3CCCC3

InChI

InChI=1S/C15H17NO2/c1-16-13-7-6-11(8-12(13)9-14(16)17)15(18)10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3