[1-(tert-butylamino)-3-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]propan-2-yl] 4-chloranylbutanoate

Systemtic Name: [1-(tert-butylamino)-3-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]propan-2-yl] 4-chloranylbutanoate Openeye Name: [1-[(tert-butylamino)methyl]-2-(2-oxoindolin-4-yl)oxy-ethyl] 4-chlorobutanoate CAS Name: 4-chlorobutanoic acid [1-(tert-butylamino)-3-[(2-oxo-1,3-dihydroindol-4-yl)oxy]propan-2-yl] ester IUPAC Name: [1-(tert-butylamino)-3-[(2-oxo-1,3-dihydroindol-4-yl)oxy]propan-2-yl] 4-chlorobutanoate Traditional Name: 4-chlorobutyric acid [1-[(tert-butylamino)methyl]-2-(2-ketoindolin-4-yl)oxy-ethyl] ester Formula: C19H27ClN2O4 MolecularWeight: 382.88168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN2O4/c1-19(2,3)21-11-13(26-18(24)8-5-9-20)12-25-16-7-4-6-15-14(16)10-17(23)22-15/h4,6-7,13,21H,5,8-12H2,1-3H3,(H,22,23)