2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C23H27N3O5S/c1-15-4-6-20-19(12-15)18(16(2)24-20)14-23(27)25-17-5-7-21(30-3)22(13-17)32(28,29)26-8-10-31-11-9-26/h4-7,12-13,24H,8-11,14H2,1-3H3,(H,25,27)