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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(N3)C=CC(=C4)C(F)(F)F)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(N3)C=CC(=C4)C(F)(F)F)CCCCN

InChI

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