pyridin-4-yl-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: pyridin-4-yl-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: 4-pyridyl-(5-pyrrolidin-1-ylsulfonylindolin-1-yl)methanone CAS Name: pyridin-4-yl-[5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: pyridin-4-yl-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: 4-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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c22-18(14-5-8-19-9-6-14)21-12-7-15-13-16(3-4-17(15)21)25(23,24)20-10-1-2-11-20/h3-6,8-9,13H,1-2,7,10-12H2