2-[1-methyl-5-(phenylsulfonyl)indol-3-yl]ethanamine

Systemtic Name: 2-[1-methyl-5-(phenylsulfonyl)indol-3-yl]ethanamine Openeye Name: 2-[5-(benzenesulfonyl)-1-methyl-indol-3-yl]ethanamine CAS Name: 2-[5-(benzenesulfonyl)-1-methyl-3-indolyl]ethanamine IUPAC Name: 2-[5-(benzenesulfonyl)-1-methylindol-3-yl]ethanamine Traditional Name: 2-(5-besyl-1-methyl-indol-3-yl)ethylamine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)CCN

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)CCN

InChI

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