N-[2-[2-(4-ethoxyphenyl)-1H-indol-3-yl]ethyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-ethoxyphenyl)-1H-indol-3-yl]ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-ethoxyphenyl)-1H-indol-3-yl]ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-[2-(4-ethoxyphenyl)-1H-indol-3-yl]ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-[2-(4-ethoxyphenyl)-1H-indol-3-yl]ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-(2-p-phenetyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H34N2O3S/c1-3-5-6-9-22-12-18-25(19-13-22)35(32,33)30-21-20-27-26-10-7-8-11-28(26)31-29(27)23-14-16-24(17-15-23)34-4-2/h7-8,10-19,30-31H,3-6,9,20-21H2,1-2H3