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N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)ethanamide

N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name:N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)ethanamide
Openeye Name:N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-2-(1H-indol-3-yl)acetamide
CAS Name:N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
IUPAC Name:N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
Traditional Name:N-ethyl-N-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]-2-(1H-indol-3-yl)acetamide
Formula: C21H22FN3O2
MolecularWeight: 367.416683
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)F)C(=O)CC2=CNC3=CC=CC=C32


Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)F)C(=O)CC2=CNC3=CC=CC=C32


InChI

InChI=1S/C21H22FN3O2/c1-2-25(14-20(26)24-12-15-7-9-17(22)10-8-15)21(27)11-16-13-23-19-6-4-3-5-18(16)19/h3-10,13,23H,2,11-12,14H2,1H3,(H,24,26)


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