4-[5-chloranyl-2-naphthalen-1-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-naphthalen-1-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(1-naphthyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(1-naphthalenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-naphthalen-1-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(1-naphthyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C23H20ClF3N2 MolecularWeight: 416.86651

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=CC(=CC(=C4N3)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=CC(=CC(=C4N3)C(F)(F)F)Cl)CCCCN

InChI

InChI=1S/C23H20ClF3N2/c24-15-12-19-18(9-3-4-11-28)21(29-22(19)20(13-15)23(25,26)27)17-10-5-7-14-6-1-2-8-16(14)17/h1-2,5-8,10,12-13,29H,3-4,9,11,28H2