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

Systemtic Name: (2-ethoxypyridin-3-yl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-ethoxy-3-pyridyl)-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: (2-ethoxy-3-pyridinyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2-ethoxypyridin-3-yl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-ethoxy-3-pyridyl)-(5-morpholinosulfonylindolin-1-yl)methanone Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H23N3O5S/c1-2-28-19-17(4-3-8-21-19)20(24)23-9-7-15-14-16(5-6-18(15)23)29(25,26)22-10-12-27-13-11-22/h3-6,8,14H,2,7,9-13H2,1H3