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

Systemtic Name: 4-[2-(1-azanyl-4,4-dimethyl-pentoxy)phenyl]carbonyl-1,3-dihydroindol-2-one Openeye Name: 4-[2-(1-amino-4,4-dimethyl-pentoxy)benzoyl]indolin-2-one CAS Name: 4-[[2-(1-amino-4,4-dimethylpentoxy)phenyl]-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-(1-amino-4,4-dimethylpentoxy)benzoyl]-1,3-dihydroindol-2-one Traditional Name: 4-[2-(1-amino-4,4-dimethyl-pentoxy)benzoyl]oxindole Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)12-11-19(23)27-18-10-5-4-7-15(18)21(26)14-8-6-9-17-16(14)13-20(25)24-17/h4-10,19H,11-13,23H2,1-3H3,(H,24,25)