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

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[1-(4-mesylphenyl)ethyl]-N-methyl-acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-14(15-8-10-17(11-9-15)26(3,24)25)22(2)20(23)12-16-13-21-19-7-5-4-6-18(16)19/h4-11,13-14,21H,12H2,1-3H3