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

Systemtic Name: 4-[3-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-3-oxidanylidene-propyl]-1,3-dihydroindol-2-one Openeye Name: 4-[3-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3-oxo-propyl]indolin-2-one CAS Name: 4-[3-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-oxopropyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[3-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-oxopropyl]-1,3-dihydroindol-2-one Traditional Name: 4-[3-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3-keto-propyl]oxindole Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1C(=O)CCC2=C3CC(=O)NC3=CC=C2)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1C(=O)CCC2=C3CC(=O)NC3=CC=C2)O

InChI

InChI=1S/C24H30N2O4/c1-24(2,3)25-14-17(27)15-30-22-10-5-4-8-18(22)21(28)12-11-16-7-6-9-20-19(16)13-23(29)26-20/h4-10,17,25,27H,11-15H2,1-3H3,(H,26,29)