N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-tosyl-acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NCCC2=CNC3=C2C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NCCC2=CNC3=C2C=C(C=C3)C

InChI

InChI=1S/C20H22N2O3S/c1-14-3-6-17(7-4-14)26(24,25)13-20(23)21-10-9-16-12-22-19-8-5-15(2)11-18(16)19/h3-8,11-12,22H,9-10,13H2,1-2H3,(H,21,23)