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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H28N4O5S/c29-24(15-18-17-25-21-4-2-1-3-20(18)21)26-22-16-19(34(30,31)28-9-13-33-14-10-28)5-6-23(22)27-7-11-32-12-8-27/h1-6,16-17,25H,7-15H2,(H,26,29)