N,N-diethyl-2-[3-(phenylsulfonyl)-1H-indol-7-yl]ethanamine

Systemtic Name: N,N-diethyl-2-[3-(phenylsulfonyl)-1H-indol-7-yl]ethanamine Openeye Name: 2-[3-(benzenesulfonyl)-1H-indol-7-yl]-N,N-diethyl-ethanamine CAS Name: 2-[3-(benzenesulfonyl)-1H-indol-7-yl]-N,N-diethylethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-1H-indol-7-yl]-N,N-diethylethanamine Traditional Name: 2-(3-besyl-1H-indol-7-yl)ethyl-diethyl-amine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC=CC2=C1NC=C2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCC1=CC=CC2=C1NC=C2S(=O)(=O)C3=CC=CC=C3

InChI

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