[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-fluoranylphenoxy)-2-methyl-propanoate

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-fluoranylphenoxy)-2-methyl-propanoate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] 2-(4-fluorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-fluorophenoxy)-2-methylpropanoic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] 2-(4-fluorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-fluorophenoxy)-2-methyl-propionic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC(=O)NCCC1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C(=O)OCC(=O)NCCC1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O4/c1-22(2,29-17-9-7-16(23)8-10-17)21(27)28-14-20(26)24-12-11-15-13-25-19-6-4-3-5-18(15)19/h3-10,13,25H,11-12,14H2,1-2H3,(H,24,26)