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N-ethyl-2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N-methyl-ethanamide

N-ethyl-2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N-methyl-ethanamide

Systemtic Name:N-ethyl-2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N-methyl-ethanamide
Openeye Name:N-ethyl-2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-methyl-acetamide
CAS Name:N-ethyl-2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-methylacetamide
IUPAC Name:N-ethyl-2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-methylacetamide
Traditional Name:N-ethyl-2-[1-(4-fluorobenzyl)-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl]-N-methyl-acetamide
Formula: C21H25FN2O2
MolecularWeight: 356.433803
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CC1=C(N(C2=C1C(=O)CCC2)CC3=CC=C(C=C3)F)C


Isomeric SMILES

CCN(C)C(=O)CC1=C(N(C2=C1C(=O)CCC2)CC3=CC=C(C=C3)F)C


InChI

InChI=1S/C21H25FN2O2/c1-4-23(3)20(26)12-17-14(2)24(13-15-8-10-16(22)11-9-15)18-6-5-7-19(25)21(17)18/h8-11H,4-7,12-13H2,1-3H3


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