N-[2-(1H-indol-3-yl)ethyl]-2,4,5-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,4,5-trimethyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,4,5-trimethyl-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,4,5-trimethylbenzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,4,5-trimethylbenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,4,5-trimethyl-benzenesulfonamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O2S/c1-13-10-15(3)19(11-14(13)2)24(22,23)21-9-8-16-12-20-18-7-5-4-6-17(16)18/h4-7,10-12,20-21H,8-9H2,1-3H3