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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CN4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C24H30N4O4S/c29-24(18-27-12-9-19-5-1-2-6-22(19)27)25-21-17-20(7-8-23(21)26-10-3-4-11-26)33(30,31)28-13-15-32-16-14-28/h1-2,5-8,17H,3-4,9-16,18H2,(H,25,29)