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

Systemtic Name: 4-[5-chloranyl-2-(4-phenylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(4-phenylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(4-phenylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(4-phenylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(4-phenylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C25H22ClF3N2 MolecularWeight: 442.90379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=CC(=CC(=C4N3)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=CC(=CC(=C4N3)C(F)(F)F)Cl)CCCCN

InChI

InChI=1S/C25H22ClF3N2/c26-19-14-21-20(8-4-5-13-30)23(31-24(21)22(15-19)25(27,28)29)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-3,6-7,9-12,14-15,31H,4-5,8,13,30H2