5-(2-cyclopentyl-1,3-dioxolan-2-yl)-1-ethyl-3H-indol-2-one

Systemtic Name: 5-(2-cyclopentyl-1,3-dioxolan-2-yl)-1-ethyl-3H-indol-2-one Openeye Name: 5-(2-cyclopentyl-1,3-dioxolan-2-yl)-1-ethyl-indolin-2-one CAS Name: 5-(2-cyclopentyl-1,3-dioxolan-2-yl)-1-ethyl-3H-indol-2-one IUPAC Name: 5-(2-cyclopentyl-1,3-dioxolan-2-yl)-1-ethyl-3H-indol-2-one Traditional Name: 5-(2-cyclopentyl-1,3-dioxolan-2-yl)-1-ethyl-oxindole Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)C3(OCCO3)C4CCCC4

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)C3(OCCO3)C4CCCC4

InChI

InChI=1S/C18H23NO3/c1-2-19-16-8-7-15(11-13(16)12-17(19)20)18(21-9-10-22-18)14-5-3-4-6-14/h7-8,11,14H,2-6,9-10,12H2,1H3