2-[1-(phenylsulfonyl)-5-[3-(trifluoromethyl)phenyl]indol-3-yl]ethanamine

Systemtic Name: 2-[1-(phenylsulfonyl)-5-[3-(trifluoromethyl)phenyl]indol-3-yl]ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-5-[3-(trifluoromethyl)phenyl]indol-3-yl]ethanamine CAS Name: 2-[1-(benzenesulfonyl)-5-[3-(trifluoromethyl)phenyl]-3-indolyl]ethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-5-[3-(trifluoromethyl)phenyl]indol-3-yl]ethanamine Traditional Name: 2-[1-besyl-5-[3-(trifluoromethyl)phenyl]indol-3-yl]ethylamine Formula: C23H19F3N2O2S MolecularWeight: 444.46937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C4=CC(=CC=C4)C(F)(F)F)CCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C4=CC(=CC=C4)C(F)(F)F)CCN

InChI

InChI=1S/C23H19F3N2O2S/c24-23(25,26)19-6-4-5-16(13-19)17-9-10-22-21(14-17)18(11-12-27)15-28(22)31(29,30)20-7-2-1-3-8-20/h1-10,13-15H,11-12,27H2