2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[3-(4-methylbenzyl)sulfonylindol-1-yl]-N-(3-morpholinopropyl)acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCCN4CCOCC4

InChI

InChI=1S/C25H31N3O4S/c1-20-7-9-21(10-8-20)19-33(30,31)24-17-28(23-6-3-2-5-22(23)24)18-25(29)26-11-4-12-27-13-15-32-16-14-27/h2-3,5-10,17H,4,11-16,18-19H2,1H3,(H,26,29)