2-[4,7-dimethoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanamine

Systemtic Name: 2-[4,7-dimethoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanamine Openeye Name: 2-[4,7-dimethoxy-1-(p-tolylsulfonyl)indol-3-yl]ethanamine CAS Name: 2-[4,7-dimethoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]ethanamine IUPAC Name: 2-[4,7-dimethoxy-1-(4-methylphenyl)sulfonylindol-3-yl]ethanamine Traditional Name: 2-(4,7-dimethoxy-1-tosyl-indol-3-yl)ethylamine Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C=CC(=C32)OC)OC)CCN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C=CC(=C32)OC)OC)CCN

InChI

InChI=1S/C19H22N2O4S/c1-13-4-6-15(7-5-13)26(22,23)21-12-14(10-11-20)18-16(24-2)8-9-17(25-3)19(18)21/h4-9,12H,10-11,20H2,1-3H3