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

Systemtic Name: 4-[2-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-[4-chloro-3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-[4-chloro-3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butylamine Formula: C26H24ClF3N2O MolecularWeight: 472.92977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C26H24ClF3N2O/c27-23-11-9-18(14-22(23)26(28,29)30)25-20(8-4-5-13-31)21-15-19(10-12-24(21)32-25)33-16-17-6-2-1-3-7-17/h1-3,6-7,9-12,14-15,32H,4-5,8,13,16,31H2