N-[(4-chlorophenyl)methyl]-2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine Traditional Name: (4-chlorobenzyl)-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]amine Formula: C19H18ClF3N2O MolecularWeight: 382.80723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClF3N2O/c1-12-16(8-9-24-11-13-2-4-14(20)5-3-13)17-10-15(26-19(21,22)23)6-7-18(17)25-12/h2-7,10,24-25H,8-9,11H2,1H3