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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamine Openeye Name: 2-[3-(p-tolylsulfonyl)indol-1-yl]ethanamine CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]ethanamine IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamine Traditional Name: 2-(3-tosylindol-1-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)C2=CN(C3=CC=CC=C32)CCN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CCN

InChI

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