N,N-diethyl-2-[1-(phenylsulfonyl)indol-6-yl]ethanamine

Systemtic Name: N,N-diethyl-2-[1-(phenylsulfonyl)indol-6-yl]ethanamine Openeye Name: 2-[1-(benzenesulfonyl)indol-6-yl]-N,N-diethyl-ethanamine CAS Name: 2-[1-(benzenesulfonyl)-6-indolyl]-N,N-diethylethanamine IUPAC Name: 2-[1-(benzenesulfonyl)indol-6-yl]-N,N-diethylethanamine Traditional Name: 2-(1-besylindol-6-yl)ethyl-diethyl-amine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC2=C(C=C1)C=CN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCC1=CC2=C(C=C1)C=CN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2S/c1-3-21(4-2)14-12-17-10-11-18-13-15-22(20(18)16-17)25(23,24)19-8-6-5-7-9-19/h5-11,13,15-16H,3-4,12,14H2,1-2H3