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

Systemtic Name: 4-[5-chloranyl-2-naphthalen-2-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(2-naphthyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(2-naphthalenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-naphthalen-2-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-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=CC(=CC(=C4N3)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

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

InChI

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