2-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]ethanamine Openeye Name: 2-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]ethanamine CAS Name: 2-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]ethanamine IUPAC Name: 2-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]ethanamine Traditional Name: 2-[2-(3,5-dimethylphenyl)-5-mesyl-1H-indol-3-yl]ethylamine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)C)CCN)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)C)CCN)C

InChI

InChI=1S/C19H22N2O2S/c1-12-8-13(2)10-14(9-12)19-16(6-7-20)17-11-15(24(3,22)23)4-5-18(17)21-19/h4-5,8-11,21H,6-7,20H2,1-3H3