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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=C(C=CC(=C4N3)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=C(C=CC(=C4N3)C(F)(F)F)Cl)CCCCN

InChI

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