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

Systemtic Name: 4-[5-phenoxy-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-phenoxy-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-phenoxy-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-phenoxy-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-phenoxy-2-[2-(trifluoromethyl)phenyl]-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=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=C4C(F)(F)F

InChI

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