1-(phenylmethyl)-5-[4-(trifluoromethyloxy)phenyl]indole

Systemtic Name: 1-(phenylmethyl)-5-[4-(trifluoromethyloxy)phenyl]indole Openeye Name: 1-benzyl-5-[4-(trifluoromethoxy)phenyl]indole CAS Name: 1-(phenylmethyl)-5-[4-(trifluoromethoxy)phenyl]indole IUPAC Name: 1-benzyl-5-[4-(trifluoromethoxy)phenyl]indole Traditional Name: 1-benzyl-5-[4-(trifluoromethoxy)phenyl]indole Formula: C22H16F3NO MolecularWeight: 367.36375

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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)27-20-9-6-17(7-10-20)18-8-11-21-19(14-18)12-13-26(21)15-16-4-2-1-3-5-16/h1-14H,15H2