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

Systemtic Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-pyridin-2-yl-methanone Openeye Name: (5-morpholinosulfonylindolin-1-yl)-(2-pyridyl)methanone CAS Name: [5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-(2-pyridinyl)methanone IUPAC Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone Traditional Name: (5-morpholinosulfonylindolin-1-yl)-(2-pyridyl)methanone Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H19N3O4S/c22-18(16-3-1-2-7-19-16)21-8-6-14-13-15(4-5-17(14)21)26(23,24)20-9-11-25-12-10-20/h1-5,7,13H,6,8-12H2