2-(2,3-dihydroindol-1-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C24H30N4O5S/c29-24(18-27-8-7-19-3-1-2-4-22(19)27)25-21-17-20(34(30,31)28-11-15-33-16-12-28)5-6-23(21)26-9-13-32-14-10-26/h1-6,17H,7-16,18H2,(H,25,29)