pyridin-2-yl-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: pyridin-2-yl-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: 2-pyridyl-(5-pyrrolidin-1-ylsulfonylindolin-1-yl)methanone CAS Name: 2-pyridinyl-[5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: pyridin-2-yl-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: 2-pyridyl-(5-pyrrolidinosulfonylindolin-1-yl)methanone Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H19N3O3S/c22-18(16-5-1-2-9-19-16)21-12-8-14-13-15(6-7-17(14)21)25(23,24)20-10-3-4-11-20/h1-2,5-7,9,13H,3-4,8,10-12H2