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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)C3(OCCO3)C4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)C3(OCCO3)C4CCCC4

InChI

InChI=1S/C18H23NO3/c1-2-19-15-10-6-5-9-14(15)16(17(19)20)18(21-11-12-22-18)13-7-3-4-8-13/h5-6,9-10,13,16H,2-4,7-8,11-12H2,1H3