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

Systemtic Name: 4-[5-phenylmethoxy-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-phenylmethoxy-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-phenylmethoxy-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-[3-(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=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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