2-[2-methyl-3-(phenylsulfonyl)indol-1-yl]ethanamine

Systemtic Name: 2-[2-methyl-3-(phenylsulfonyl)indol-1-yl]ethanamine Openeye Name: 2-[3-(benzenesulfonyl)-2-methyl-indol-1-yl]ethanamine CAS Name: 2-[3-(benzenesulfonyl)-2-methyl-1-indolyl]ethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-2-methylindol-1-yl]ethanamine Traditional Name: 2-(3-besyl-2-methyl-indol-1-yl)ethylamine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN)S(=O)(=O)C3=CC=CC=C3

InChI

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