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

Systemtic Name: 2-(4-nitrophenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-nitrophenoxy)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(4-nitrophenoxy)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-nitrophenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-nitrophenoxy)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O6S/c25-21(15-30-18-6-4-17(5-7-18)24(26)27)23-13-10-16-14-19(8-9-20(16)23)31(28,29)22-11-2-1-3-12-22/h4-9,14H,1-3,10-13,15H2