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N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name:N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide
Openeye Name:N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide
CAS Name:N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide
IUPAC Name:N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide
Traditional Name:N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide
Formula: C21H22FN3O3
MolecularWeight: 383.416083
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C


Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C


InChI

InChI=1S/C21H22FN3O3/c1-3-23-21(27)12-28-16-6-4-5-15(10-16)25-20(26)11-17-13(2)24-19-8-7-14(22)9-18(17)19/h4-10,24H,3,11-12H2,1-2H3,(H,23,27)(H,25,26)


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