4-[6-(4-butylphenyl)-7-fluoranyl-1H-indol-2-yl]benzamide

Systemtic Name: 4-[6-(4-butylphenyl)-7-fluoranyl-1H-indol-2-yl]benzamide Openeye Name: 4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]benzamide CAS Name: 4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]benzamide IUPAC Name: 4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]benzamide Traditional Name: 4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]benzamide Formula: C25H23FN2O MolecularWeight: 386.461323

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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)C(=O)N)F

Isomeric SMILES

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

InChI

InChI=1S/C25H23FN2O/c1-2-3-4-16-5-7-17(8-6-16)21-14-13-20-15-22(28-24(20)23(21)26)18-9-11-19(12-10-18)25(27)29/h5-15,28H,2-4H2,1H3,(H2,27,29)