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

Systemtic Name: (3-nitro-4-piperidin-1-yl-phenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-nitro-4-(1-piperidyl)phenyl]-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: [3-nitro-4-(1-piperidinyl)phenyl]-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-nitro-4-piperidin-1-ylphenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-nitro-4-piperidino-phenyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5)[N+](=O)[O-]

InChI

InChI=1S/C25H30N4O5S/c30-25(20-7-9-23(24(18-20)29(31)32)26-12-3-1-4-13-26)28-16-11-19-17-21(8-10-22(19)28)35(33,34)27-14-5-2-6-15-27/h7-10,17-18H,1-6,11-16H2