[1-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]-3-(prop-2-enylamino)propan-2-yl] 2,2-dimethylpropanoate

Systemtic Name: [1-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]-3-(prop-2-enylamino)propan-2-yl] 2,2-dimethylpropanoate Openeye Name: [1-[(allylamino)methyl]-2-(2-oxoindolin-4-yl)oxy-ethyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [1-[(2-oxo-1,3-dihydroindol-4-yl)oxy]-3-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-[(2-oxo-1,3-dihydroindol-4-yl)oxy]-3-(prop-2-enylamino)propan-2-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [1-[(allylamino)methyl]-2-(2-ketoindolin-4-yl)oxy-ethyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC(CNCC=C)COC1=CC=CC2=C1CC(=O)N2

Isomeric SMILES

CC(C)(C)C(=O)OC(CNCC=C)COC1=CC=CC2=C1CC(=O)N2

InChI

InChI=1S/C19H26N2O4/c1-5-9-20-11-13(25-18(23)19(2,3)4)12-24-16-8-6-7-15-14(16)10-17(22)21-15/h5-8,13,20H,1,9-12H2,2-4H3,(H,21,22)