1-(2,2-dipropoxyethyl)-3,3-dipropoxy-indol-2-one

Systemtic Name: 1-(2,2-dipropoxyethyl)-3,3-dipropoxy-indol-2-one Openeye Name: 1-(2,2-dipropoxyethyl)-3,3-dipropoxy-indolin-2-one CAS Name: 1-(2,2-dipropoxyethyl)-3,3-dipropoxy-2-indolone IUPAC Name: 1-(2,2-dipropoxyethyl)-3,3-dipropoxyindol-2-one Traditional Name: 1-(2,2-dipropoxyethyl)-3,3-dipropoxy-oxindole Formula: C22H35NO5 MolecularWeight: 393.517

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CN1C2=CC=CC=C2C(C1=O)(OCCC)OCCC)OCCC

Isomeric SMILES

CCCOC(CN1C2=CC=CC=C2C(C1=O)(OCCC)OCCC)OCCC

InChI

InChI=1S/C22H35NO5/c1-5-13-25-20(26-14-6-2)17-23-19-12-10-9-11-18(19)22(21(23)24,27-15-7-3)28-16-8-4/h9-12,20H,5-8,13-17H2,1-4H3