N,N-dimethyl-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamine Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[3-(phenylmethyl)sulfonyl-1-indolyl]ethanamine IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(3-benzylsulfonylindol-1-yl)ethyl-dimethyl-amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-20(2)12-13-21-14-19(17-10-6-7-11-18(17)21)24(22,23)15-16-8-4-3-5-9-16/h3-11,14H,12-13,15H2,1-2H3