2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide Formula: C33H35ClN4O7S MolecularWeight: 667.1716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N6CCOCC6

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N6CCOCC6

InChI

InChI=1S/C33H35ClN4O7S/c1-22-27(28-19-25(43-2)7-9-30(28)38(22)33(40)23-3-5-24(34)6-4-23)21-32(39)35-29-20-26(46(41,42)37-13-17-45-18-14-37)8-10-31(29)36-11-15-44-16-12-36/h3-10,19-20H,11-18,21H2,1-2H3,(H,35,39)