N-[(3-phenoxyphenyl)methyl]-2-[6-(trifluoromethyl)-1H-indol-3-yl]ethanamine

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-2-[6-(trifluoromethyl)-1H-indol-3-yl]ethanamine Openeye Name: N-[(3-phenoxyphenyl)methyl]-2-[6-(trifluoromethyl)-1H-indol-3-yl]ethanamine CAS Name: N-[(3-phenoxyphenyl)methyl]-2-[6-(trifluoromethyl)-1H-indol-3-yl]ethanamine IUPAC Name: N-[(3-phenoxyphenyl)methyl]-2-[6-(trifluoromethyl)-1H-indol-3-yl]ethanamine Traditional Name: (3-phenoxybenzyl)-[2-[6-(trifluoromethyl)-1H-indol-3-yl]ethyl]amine Formula: C24H21F3N2O MolecularWeight: 410.43155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCCC3=CNC4=C3C=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCCC3=CNC4=C3C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H21F3N2O/c25-24(26,27)19-9-10-22-18(16-29-23(22)14-19)11-12-28-15-17-5-4-8-21(13-17)30-20-6-2-1-3-7-20/h1-10,13-14,16,28-29H,11-12,15H2