1-(2,3-dihydroindol-1-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[5-(1-piperidylsulfonyl)-2-thienyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(5-piperidinosulfonyl-2-thienyl)ethanone Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H22N2O3S2/c22-18(21-13-10-15-6-2-3-7-17(15)21)14-16-8-9-19(25-16)26(23,24)20-11-4-1-5-12-20/h2-3,6-9H,1,4-5,10-14H2