4-[2-oxidanyl-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propoxy]-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-oxidanyl-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propoxy]-1,3-dihydroindol-2-one Openeye Name: 4-[3-[2-(2-allyloxyphenoxy)ethylamino]-2-hydroxy-propoxy]indolin-2-one CAS Name: 4-[2-hydroxy-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propoxy]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-hydroxy-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propoxy]-1,3-dihydroindol-2-one Traditional Name: 4-[3-[2-(2-allyloxyphenoxy)ethylamino]-2-hydroxy-propoxy]oxindole Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2CC(=O)N3)O

Isomeric SMILES

C=CCOC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2CC(=O)N3)O

InChI

InChI=1S/C22H26N2O5/c1-2-11-27-20-7-3-4-8-21(20)28-12-10-23-14-16(25)15-29-19-9-5-6-18-17(19)13-22(26)24-18/h2-9,16,23,25H,1,10-15H2,(H,24,26)