4-[4-chloranyl-2-(4-methylnaphthalen-1-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4-chloranyl-2-(4-methylnaphthalen-1-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(4-methyl-1-naphthyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(4-methyl-1-naphthalenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(4-methylnaphthalen-1-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(4-methyl-1-naphthyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C24H22ClF3N2 MolecularWeight: 430.89309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(C=CC(=C4N3)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(C=CC(=C4N3)C(F)(F)F)Cl)CCCCN

InChI

InChI=1S/C24H22ClF3N2/c1-14-9-10-17(16-7-3-2-6-15(14)16)22-18(8-4-5-13-29)21-20(25)12-11-19(23(21)30-22)24(26,27)28/h2-3,6-7,9-12,30H,4-5,8,13,29H2,1H3