4-[5-phenylmethoxy-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-phenylmethoxy-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-phenylmethoxy-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-phenylmethoxy-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butylamine Formula: C26H25F3N2O MolecularWeight: 438.48471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C26H25F3N2O/c27-26(28,29)23-12-5-4-11-21(23)25-20(10-6-7-15-30)22-16-19(13-14-24(22)31-25)32-17-18-8-2-1-3-9-18/h1-5,8-9,11-14,16,31H,6-7,10,15,17,30H2