N,N-dimethyl-2-[3-(phenylsulfonyl)indol-1-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[3-(phenylsulfonyl)indol-1-yl]ethanamine Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-(3-besylindol-1-yl)ethyl-dimethyl-amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-19(2)12-13-20-14-18(16-10-6-7-11-17(16)20)23(21,22)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3