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

Systemtic Name: N,N-diethyl-2-[1-(phenylsulfonyl)indol-3-yl]ethanamine Openeye Name: 2-[1-(benzenesulfonyl)indol-3-yl]-N,N-diethyl-ethanamine CAS Name: 2-[1-(benzenesulfonyl)-3-indolyl]-N,N-diethylethanamine IUPAC Name: 2-[1-(benzenesulfonyl)indol-3-yl]-N,N-diethylethanamine Traditional Name: 2-(1-besylindol-3-yl)ethyl-diethyl-amine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

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