N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-3-methyl-benzamide CAS Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-3-methylbenzamide IUPAC Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-3-methylbenzamide Traditional Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-3-methyl-benzamide Formula: C22H17FN2O MolecularWeight: 344.381583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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