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

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

Isomeric SMILES

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

InChI

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