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

Systemtic Name: 4-[5-chloranyl-2-(4-methylnaphthalen-1-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(4-methyl-1-naphthyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(4-methyl-1-naphthalenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(4-methylnaphthalen-1-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(4-methyl-1-naphthyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C24H22ClF3N2 MolecularWeight: 430.89309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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