N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

InChI

InChI=1S/C21H22FN3O2/c1-3-14-6-4-5-7-18(14)25-21(27)12-23-20(26)11-16-13(2)24-19-9-8-15(22)10-17(16)19/h4-10,24H,3,11-12H2,1-2H3,(H,23,26)(H,25,27)