1-(2,3-dihydroindol-1-yl)-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-anilino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(5-morpholinosulfonyl-2-pyrrolidino-anilino)ethanone 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)NCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NCC(=O)N4CCC5=CC=CC=C54

InChI

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