1-(2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(4-piperidinosulfonylimidazol-1-yl)ethanone Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H22N4O3S/c23-18(22-11-8-15-6-2-3-7-16(15)22)13-20-12-17(19-14-20)26(24,25)21-9-4-1-5-10-21/h2-3,6-7,12,14H,1,4-5,8-11,13H2