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

Systemtic Name: (6-methylpyridin-3-yl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (6-methyl-3-pyridyl)-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: (6-methyl-3-pyridinyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (6-methylpyridin-3-yl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (6-methyl-3-pyridyl)-(5-morpholinosulfonylindolin-1-yl)methanone Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H21N3O4S/c1-14-2-3-16(13-20-14)19(23)22-7-6-15-12-17(4-5-18(15)22)27(24,25)21-8-10-26-11-9-21/h2-5,12-13H,6-11H2,1H3