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N-[2-[1-(4-fluorophenyl)carbonyl-5-methoxy-indol-3-yl]ethyl]ethanamide

N-[2-[1-(4-fluorophenyl)carbonyl-5-methoxy-indol-3-yl]ethyl]ethanamide

Systemtic Name:N-[2-[1-(4-fluorophenyl)carbonyl-5-methoxy-indol-3-yl]ethyl]ethanamide
Openeye Name:N-[2-[1-(4-fluorobenzoyl)-5-methoxy-indol-3-yl]ethyl]acetamide
CAS Name:N-[2-[1-[(4-fluorophenyl)-oxomethyl]-5-methoxy-3-indolyl]ethyl]acetamide
IUPAC Name:N-[2-[1-(4-fluorobenzoyl)-5-methoxyindol-3-yl]ethyl]acetamide
Traditional Name:N-[2-[1-(4-fluorobenzoyl)-5-methoxy-indol-3-yl]ethyl]acetamide
Formula: C20H19FN2O3
MolecularWeight: 354.374863
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C20H19FN2O3/c1-13(24)22-10-9-15-12-23(19-8-7-17(26-2)11-18(15)19)20(25)14-3-5-16(21)6-4-14/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)


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