N-[(3-fluorophenyl)methyl]-2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanamine

Systemtic Name: N-[(3-fluorophenyl)methyl]-2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanamine Openeye Name: N-[(3-fluorophenyl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine CAS Name: N-[(3-fluorophenyl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine IUPAC Name: N-[(3-fluorophenyl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine Traditional Name: (3-fluorobenzyl)-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]amine Formula: C19H18F4N2O MolecularWeight: 366.352633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNCC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNCC3=CC(=CC=C3)F

InChI

InChI=1S/C19H18F4N2O/c1-12-16(7-8-24-11-13-3-2-4-14(20)9-13)17-10-15(26-19(21,22)23)5-6-18(17)25-12/h2-6,9-10,24-25H,7-8,11H2,1H3