4-[3-(2-methylbut-3-en-2-ylamino)-2-oxidanyl-propoxy]-1,3-dihydroindol-2-one

Systemtic Name: 4-[3-(2-methylbut-3-en-2-ylamino)-2-oxidanyl-propoxy]-1,3-dihydroindol-2-one Openeye Name: 4-[3-(1,1-dimethylallylamino)-2-hydroxy-propoxy]indolin-2-one CAS Name: 4-[2-hydroxy-3-(2-methylbut-3-en-2-ylamino)propoxy]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-hydroxy-3-(2-methylbut-3-en-2-ylamino)propoxy]-1,3-dihydroindol-2-one Traditional Name: 4-[3-(1,1-dimethylallylamino)-2-hydroxy-propoxy]oxindole Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)NCC(COC1=CC=CC2=C1CC(=O)N2)O

Isomeric SMILES

CC(C)(C=C)NCC(COC1=CC=CC2=C1CC(=O)N2)O

InChI

InChI=1S/C16H22N2O3/c1-4-16(2,3)17-9-11(19)10-21-14-7-5-6-13-12(14)8-15(20)18-13/h4-7,11,17,19H,1,8-10H2,2-3H3,(H,18,20)