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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C25H30N4O5S/c30-25(28-17-12-19-6-2-3-7-22(19)28)20-10-15-26(16-11-20)23-9-8-21(18-24(23)29(31)32)35(33,34)27-13-4-1-5-14-27/h2-3,6-9,18,20H,1,4-5,10-17H2