4-[2-(3-chlorophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-chlorophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chlorophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chlorophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chlorophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chlorophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C20H17ClF6N2 MolecularWeight: 434.805799

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)CCCCN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)CCCCN

InChI

InChI=1S/C20H17ClF6N2/c21-13-5-3-4-11(8-13)18-14(6-1-2-7-28)17-15(20(25,26)27)9-12(19(22,23)24)10-16(17)29-18/h3-5,8-10,29H,1-2,6-7,28H2