[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoate

Systemtic Name: [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoate Openeye Name: [2-(isobutylamino)-2-oxo-ethyl] 3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoate CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoic acid [2-(2-methylpropylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylamino)-2-oxoethyl] 3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoate Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)propionic acid [2-(isobutylamino)-2-keto-ethyl] ester Formula: C23H25FN2O3 MolecularWeight: 396.454603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)COC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C23H25FN2O3/c1-15(2)13-25-21(27)14-29-22(28)11-9-18-19-12-17(24)8-10-20(19)26-23(18)16-6-4-3-5-7-16/h3-8,10,12,15,26H,9,11,13-14H2,1-2H3,(H,25,27)