2-[2-methyl-5-[4-(trifluoromethyl)phenyl]sulfonyl-1H-indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[2-methyl-5-[4-(trifluoromethyl)phenyl]sulfonyl-1H-indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[2-methyl-5-[4-(trifluoromethyl)phenyl]sulfonyl-1H-indol-3-yl]ethanamine hydrochloride CAS Name: 2-[2-methyl-5-[4-(trifluoromethyl)phenyl]sulfonyl-1H-indol-3-yl]ethanamine hydrochloride IUPAC Name: 2-[2-methyl-5-[4-(trifluoromethyl)phenyl]sulfonyl-1H-indol-3-yl]ethanamine hydrochloride Traditional Name: 2-[2-methyl-5-[4-(trifluoromethyl)phenyl]sulfonyl-1H-indol-3-yl]ethylamine hydrochloride Formula: C18H18ClF3N2O2S MolecularWeight: 418.86093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)CCN.Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)CCN.Cl

InChI

InChI=1S/C18H17F3N2O2S.ClH/c1-11-15(8-9-22)16-10-14(6-7-17(16)23-11)26(24,25)13-4-2-12(3-5-13)18(19,20)21;/h2-7,10,23H,8-9,22H2,1H3;1H