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

Systemtic Name: N-[4-[6-(4-butylphenyl)-7-fluoranyl-1H-indol-2-yl]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]-2-chloro-phenyl]acetamide CAS Name: N-[4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]-2-chlorophenyl]acetamide IUPAC Name: N-[4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]-2-chlorophenyl]acetamide Traditional Name: N-[4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]-2-chloro-phenyl]acetamide Formula: C26H24ClFN2O MolecularWeight: 434.932963

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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)Cl)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)Cl)F

InChI

InChI=1S/C26H24ClFN2O/c1-3-4-5-17-6-8-18(9-7-17)21-12-10-20-15-24(30-26(20)25(21)28)19-11-13-23(22(27)14-19)29-16(2)31/h6-15,30H,3-5H2,1-2H3,(H,29,31)