4-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]carbonyl-1,3-dihydroindol-2-one Openeye Name: 4-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]benzoyl]indolin-2-one CAS Name: 4-[[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-[3-(tert-butylamino)-2-hydroxypropoxy]benzoyl]-1,3-dihydroindol-2-one Traditional Name: 4-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]benzoyl]oxindole Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1C(=O)C2=C3CC(=O)NC3=CC=C2)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1C(=O)C2=C3CC(=O)NC3=CC=C2)O

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)23-12-14(25)13-28-19-10-5-4-7-16(19)21(27)15-8-6-9-18-17(15)11-20(26)24-18/h4-10,14,23,25H,11-13H2,1-3H3,(H,24,26)