4-[2-(4-phenylphenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-phenylphenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-phenylphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-phenylphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-phenylphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-phenylphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C25H23F3N2O MolecularWeight: 424.45813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN

InChI

InChI=1S/C25H23F3N2O/c26-25(27,28)31-20-13-14-23-22(16-20)21(8-4-5-15-29)24(30-23)19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-3,6-7,9-14,16,30H,4-5,8,15,29H2