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

Systemtic Name: [1-[2-(4-methoxyphenyl)ethylamino]-3-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]propan-2-yl] 2,2-dimethylpropanoate Openeye Name: [1-[[2-(4-methoxyphenyl)ethylamino]methyl]-2-(2-oxoindolin-4-yl)oxy-ethyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [1-[2-(4-methoxyphenyl)ethylamino]-3-[(2-oxo-1,3-dihydroindol-4-yl)oxy]propan-2-yl] ester IUPAC Name: [1-[2-(4-methoxyphenyl)ethylamino]-3-[(2-oxo-1,3-dihydroindol-4-yl)oxy]propan-2-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [1-[(2-ketoindolin-4-yl)oxymethyl]-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC(CNCCC1=CC=C(C=C1)OC)COC2=CC=CC3=C2CC(=O)N3

Isomeric SMILES

CC(C)(C)C(=O)OC(CNCCC1=CC=C(C=C1)OC)COC2=CC=CC3=C2CC(=O)N3

InChI

InChI=1S/C25H32N2O5/c1-25(2,3)24(29)32-19(15-26-13-12-17-8-10-18(30-4)11-9-17)16-31-22-7-5-6-21-20(22)14-23(28)27-21/h5-11,19,26H,12-16H2,1-4H3,(H,27,28)