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

Systemtic Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-pyridin-3-yl-methanone Openeye Name: (5-morpholinosulfonylindolin-1-yl)-(3-pyridyl)methanone CAS Name: [5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-(3-pyridinyl)methanone IUPAC Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone Traditional Name: (5-morpholinosulfonylindolin-1-yl)-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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