2-(1H-indol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O5S/c1-16(2)31-22-8-7-18(32(28,29)26-9-11-30-12-10-26)14-21(22)25-23(27)13-17-15-24-20-6-4-3-5-19(17)20/h3-8,14-16,24H,9-13H2,1-2H3,(H,25,27)