2-(2-methylindol-1-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H27N3O3S/c1-17-10-11-20(30(28,29)25-12-6-3-7-13-25)15-21(17)24-23(27)16-26-18(2)14-19-8-4-5-9-22(19)26/h4-5,8-11,14-15H,3,6-7,12-13,16H2,1-2H3,(H,24,27)