(5-bromanylpyridin-3-yl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-bromopyridin-3-yl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(5-morpholinosulfonylindolin-1-yl)methanone Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C18H18BrN3O4S/c19-15-9-14(11-20-12-15)18(23)22-4-3-13-10-16(1-2-17(13)22)27(24,25)21-5-7-26-8-6-21/h1-2,9-12H,3-8H2