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

Systemtic Name: 4-[4-chloranyl-2-(1-methoxynaphthalen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(1-methoxy-2-naphthyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(1-methoxy-2-naphthalenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(1-methoxynaphthalen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(1-methoxy-2-naphthyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C24H22ClF3N2O MolecularWeight: 446.89249

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=C(C=CC(=C4N3)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=C(C=CC(=C4N3)C(F)(F)F)Cl)CCCCN

InChI

InChI=1S/C24H22ClF3N2O/c1-31-23-15-7-3-2-6-14(15)9-10-17(23)21-16(8-4-5-13-29)20-19(25)12-11-18(22(20)30-21)24(26,27)28/h2-3,6-7,9-12,30H,4-5,8,13,29H2,1H3