4-[2-(2-phenoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-phenoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-phenoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-phenoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-phenoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-phenoxyphenyl)-7-(trifluoromethyl)-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)OC2=CC=CC=C2C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN

InChI

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