(4-ethoxy-3-nitro-phenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-ethoxy-3-nitro-phenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-ethoxy-3-nitro-phenyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (4-ethoxy-3-nitrophenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-ethoxy-3-nitrophenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-ethoxy-3-nitro-phenyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O6S/c1-2-31-21-9-6-17(15-20(21)25(27)28)22(26)24-13-10-16-14-18(7-8-19(16)24)32(29,30)23-11-4-3-5-12-23/h6-9,14-15H,2-5,10-13H2,1H3