2-(2-methylindol-1-yl)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-(2-methylindol-1-yl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C18H18N2O3S/c1-13-10-14-6-3-4-9-17(14)20(13)12-18(21)19-15-7-5-8-16(11-15)24(2,22)23/h3-11H,12H2,1-2H3,(H,19,21)