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

Systemtic Name: [1-(tert-butylamino)-3-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]propan-2-yl] 2-phenylethanoate Openeye Name: [1-[(tert-butylamino)methyl]-2-(2-oxoindolin-4-yl)oxy-ethyl] 2-phenylacetate CAS Name: 2-phenylacetic 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] 2-phenylacetate Traditional Name: 2-phenylacetic acid [1-[(tert-butylamino)methyl]-2-(2-ketoindolin-4-yl)oxy-ethyl] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC2=C1CC(=O)N2)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC2=C1CC(=O)N2)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-23(2,3)24-14-17(29-22(27)12-16-8-5-4-6-9-16)15-28-20-11-7-10-19-18(20)13-21(26)25-19/h4-11,17,24H,12-15H2,1-3H3,(H,25,26)