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

Systemtic Name: 4-[2-(3-phenoxyphenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-phenoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-phenoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-phenoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-phenoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C25H23F3N2O2 MolecularWeight: 440.45753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23F3N2O2/c26-25(27,28)32-20-12-13-23-22(16-20)21(11-4-5-14-29)24(30-23)17-7-6-10-19(15-17)31-18-8-2-1-3-9-18/h1-3,6-10,12-13,15-16,30H,4-5,11,14,29H2