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

Systemtic Name: 3-(1H-indol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O5S/c1-17(2)32-23-9-8-19(33(29,30)27-11-13-31-14-12-27)15-22(23)26-24(28)10-7-18-16-25-21-6-4-3-5-20(18)21/h3-6,8-9,15-17,25H,7,10-14H2,1-2H3,(H,26,28)