(5-bromanylpyridin-3-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (5-bromo-3-pyridinyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-bromopyridin-3-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C19H20BrN3O3S/c20-16-10-15(12-21-13-16)19(24)23-9-6-14-11-17(4-5-18(14)23)27(25,26)22-7-2-1-3-8-22/h4-5,10-13H,1-3,6-9H2