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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2S/c1-13-7-8-14(2)18(11-13)23(21,22)20-10-9-15-12-19-17-6-4-3-5-16(15)17/h3-8,11-12,19-20H,9-10H2,1-2H3