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N-(1-adamantylmethyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

N-(1-adamantylmethyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name:N-(1-adamantylmethyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide
Openeye Name:N-(1-adamantylmethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide
CAS Name:N-(1-adamantylmethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide
IUPAC Name:N-(1-adamantylmethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide
Traditional Name:N-(1-adamantylmethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide
Formula: C22H27FN2O
MolecularWeight: 354.460983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C22H27FN2O/c1-13-18(19-7-17(23)2-3-20(19)25-13)8-21(26)24-12-22-9-14-4-15(10-22)6-16(5-14)11-22/h2-3,7,14-16,25H,4-6,8-12H2,1H3,(H,24,26)


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