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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(morpholin-4-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(morpholinomethylcarbamoyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[(4-morpholinylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(morpholin-4-ylmethylcarbamoyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(morpholinomethylcarbamoyl)acetamide Formula: C25H27ClN4O5 MolecularWeight: 498.95868

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)NC(=O)NCN4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC(=O)NCN4CCOCC4

InChI

InChI=1S/C25H27ClN4O5/c1-16-20(14-23(31)28-25(33)27-15-29-9-11-35-12-10-29)21-13-19(34-2)7-8-22(21)30(16)24(32)17-3-5-18(26)6-4-17/h3-8,13H,9-12,14-15H2,1-2H3,(H2,27,28,31,33)