N,N-dimethyl-2-(1-methylsulfonylindol-3-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(1-methylsulfonylindol-3-yl)ethanamine Openeye Name: N,N-dimethyl-2-(1-methylsulfonylindol-3-yl)ethanamine CAS Name: N,N-dimethyl-2-(1-methylsulfonyl-3-indolyl)ethanamine IUPAC Name: N,N-dimethyl-2-(1-methylsulfonylindol-3-yl)ethanamine Traditional Name: 2-(1-mesylindol-3-yl)ethyl-dimethyl-amine Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C

Isomeric SMILES

CN(C)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C

InChI

InChI=1S/C13H18N2O2S/c1-14(2)9-8-11-10-15(18(3,16)17)13-7-5-4-6-12(11)13/h4-7,10H,8-9H2,1-3H3