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

Systemtic Name: 4-[5-butan-2-yl-2-[4-chloranyl-3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-[4-chloro-3-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-[4-chloro-3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C23H26ClF3N2 MolecularWeight: 422.91415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C23H26ClF3N2/c1-3-14(2)15-8-10-21-18(12-15)17(6-4-5-11-28)22(29-21)16-7-9-20(24)19(13-16)23(25,26)27/h7-10,12-14,29H,3-6,11,28H2,1-2H3