N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]-4-methyl-benzamide Openeye Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-4-methyl-benzamide CAS Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-4-methylbenzamide IUPAC Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-4-methylbenzamide Traditional Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-4-methyl-benzamide Formula: C22H17FN2O MolecularWeight: 344.381583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C22H17FN2O/c1-14-2-4-16(5-3-14)22(26)24-19-9-6-15(7-10-19)21-13-17-12-18(23)8-11-20(17)25-21/h2-13,25H,1H3,(H,24,26)