2-(1H-indol-3-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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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=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H25N3O3S/c27-23(15-18-16-24-21-7-3-2-6-20(18)21)26-13-10-17-14-19(8-9-22(17)26)30(28,29)25-11-4-1-5-12-25/h2-3,6-9,14,16,24H,1,4-5,10-13,15H2