N,N-dimethyl-2-[1-(phenylsulfonyl)indol-4-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[1-(phenylsulfonyl)indol-4-yl]ethanamine Openeye Name: 2-[1-(benzenesulfonyl)indol-4-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[1-(benzenesulfonyl)-4-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[1-(benzenesulfonyl)indol-4-yl]-N,N-dimethylethanamine Traditional Name: 2-(1-besylindol-4-yl)ethyl-dimethyl-amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C2C=CN(C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=C2C=CN(C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

InChI

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