1-(phenylmethyl)-7-[4-(trifluoromethyloxy)phenyl]indole

Systemtic Name: 1-(phenylmethyl)-7-[4-(trifluoromethyloxy)phenyl]indole Openeye Name: 1-benzyl-7-[4-(trifluoromethoxy)phenyl]indole CAS Name: 1-(phenylmethyl)-7-[4-(trifluoromethoxy)phenyl]indole IUPAC Name: 1-benzyl-7-[4-(trifluoromethoxy)phenyl]indole Traditional Name: 1-benzyl-7-[4-(trifluoromethoxy)phenyl]indole Formula: C22H16F3NO MolecularWeight: 367.36375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C(=CC=C3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C(=CC=C3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H16F3NO/c23-22(24,25)27-19-11-9-17(10-12-19)20-8-4-7-18-13-14-26(21(18)20)15-16-5-2-1-3-6-16/h1-14H,15H2