1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)ethanone Openeye Name: 1-(5-morpholinosulfonylindolin-1-yl)-2-(4-nitrophenoxy)ethanone CAS Name: 1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)ethanone Traditional Name: 1-(5-morpholinosulfonylindolin-1-yl)-2-(4-nitrophenoxy)ethanone Formula: C20H21N3O7S MolecularWeight: 447.46164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O7S/c24-20(14-30-17-3-1-16(2-4-17)23(25)26)22-8-7-15-13-18(5-6-19(15)22)31(27,28)21-9-11-29-12-10-21/h1-6,13H,7-12,14H2