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

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1-phenylpyrazol-4-yl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(1-phenyl-4-pyrazolyl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(1-phenylpyrazol-4-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(1-phenylpyrazol-4-yl)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O3S/c29-24(15-19-17-25-28(18-19)21-7-3-1-4-8-21)27-14-11-20-16-22(9-10-23(20)27)32(30,31)26-12-5-2-6-13-26/h1,3-4,7-10,16-18H,2,5-6,11-15H2