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N-[4-[6-(4-butylphenyl)-7-fluoranyl-1H-indol-2-yl]phenyl]ethanamide

N-[4-[6-(4-butylphenyl)-7-fluoranyl-1H-indol-2-yl]phenyl]ethanamide

Systemtic Name:N-[4-[6-(4-butylphenyl)-7-fluoranyl-1H-indol-2-yl]phenyl]ethanamide
Openeye Name:N-[4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]phenyl]acetamide
CAS Name:N-[4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]phenyl]acetamide
IUPAC Name:N-[4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]phenyl]acetamide
Traditional Name:N-[4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]phenyl]acetamide
Formula: C26H25FN2O
MolecularWeight: 400.487903
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(N3)C4=CC=C(C=C4)NC(=O)C)F


Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(N3)C4=CC=C(C=C4)NC(=O)C)F


InChI

InChI=1S/C26H25FN2O/c1-3-4-5-18-6-8-19(9-7-18)23-15-12-21-16-24(29-26(21)25(23)27)20-10-13-22(14-11-20)28-17(2)30/h6-16,29H,3-5H2,1-2H3,(H,28,30)


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