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

Systemtic Name: 2-(4-nitroimidazol-1-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-nitroimidazol-1-yl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(4-nitro-1-imidazolyl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-nitroimidazol-1-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-nitroimidazol-1-yl)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C18H21N5O5S MolecularWeight: 419.45484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C=C(N=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C=C(N=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O5S/c24-18(12-20-11-17(19-13-20)23(25)26)22-9-6-14-10-15(4-5-16(14)22)29(27,28)21-7-2-1-3-8-21/h4-5,10-11,13H,1-3,6-9,12H2