2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanamine

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanamine Openeye Name: 2-[1-(p-tolylsulfonyl)indol-3-yl]ethanamine CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-indolyl]ethanamine IUPAC Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanamine Traditional Name: 2-(1-tosylindol-3-yl)ethylamine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-13-6-8-15(9-7-13)22(20,21)19-12-14(10-11-18)16-4-2-3-5-17(16)19/h2-9,12H,10-11,18H2,1H3