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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1-pyrrolidinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(4-pyrrolidinosulfonylimidazol-1-yl)ethanone Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H20N4O3S/c22-17(21-10-7-14-5-1-2-6-15(14)21)12-19-11-16(18-13-19)25(23,24)20-8-3-4-9-20/h1-2,5-6,11,13H,3-4,7-10,12H2