(1-azanyl-1-oxidanylidene-propan-2-yl) 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C21H21FN2O4 MolecularWeight: 384.400843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N)OC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21FN2O4/c1-12(21(23)26)28-19(25)10-8-16-17-11-14(22)5-9-18(17)24-20(16)13-3-6-15(27-2)7-4-13/h3-7,9,11-12,24H,8,10H2,1-2H3,(H2,23,26)