5-(3-cyclopentylpropanoyl)-1-methyl-3H-indol-2-one

Systemtic Name: 5-(3-cyclopentylpropanoyl)-1-methyl-3H-indol-2-one Openeye Name: 5-(3-cyclopentylpropanoyl)-1-methyl-indolin-2-one CAS Name: 5-(3-cyclopentyl-1-oxopropyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(3-cyclopentylpropanoyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(3-cyclopentylpropanoyl)-1-methyl-oxindole Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CCC3CCCC3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CCC3CCCC3

InChI

InChI=1S/C17H21NO2/c1-18-15-8-7-13(10-14(15)11-17(18)20)16(19)9-6-12-4-2-3-5-12/h7-8,10,12H,2-6,9,11H2,1H3