1-[5-[(5-morpholin-4-ylsulfonylpyridin-2-yl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(5-morpholin-4-ylsulfonylpyridin-2-yl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(5-morpholinosulfonyl-2-pyridyl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(5-morpholin-4-ylsulfonylpyridin-2-yl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(5-morpholinosulfonyl-2-pyridyl)amino]indolin-1-yl]ethanone Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H22N4O4S/c1-14(24)23-7-6-15-12-16(2-4-18(15)23)21-19-5-3-17(13-20-19)28(25,26)22-8-10-27-11-9-22/h2-5,12-13H,6-11H2,1H3,(H,20,21)