4-[2-(1-azanyl-4,4-dimethyl-2-oxidanyl-pentoxy)phenyl]carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-(1-azanyl-4,4-dimethyl-2-oxidanyl-pentoxy)phenyl]carbonyl-1,3-dihydroindol-2-one Openeye Name: 4-[2-(1-amino-2-hydroxy-4,4-dimethyl-pentoxy)benzoyl]indolin-2-one CAS Name: 4-[[2-(1-amino-2-hydroxy-4,4-dimethylpentoxy)phenyl]-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-(1-amino-2-hydroxy-4,4-dimethylpentoxy)benzoyl]-1,3-dihydroindol-2-one Traditional Name: 4-[2-(1-amino-2-hydroxy-4,4-dimethyl-pentoxy)benzoyl]oxindole Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(N)OC1=CC=CC=C1C(=O)C2=C3CC(=O)NC3=CC=C2)O

Isomeric SMILES

CC(C)(C)CC(C(N)OC1=CC=CC=C1C(=O)C2=C3CC(=O)NC3=CC=C2)O

InChI

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