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

Systemtic Name: (5-methylpyrazin-2-yl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-methylpyrazin-2-yl)-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: (5-methyl-2-pyrazinyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-methylpyrazin-2-yl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-methylpyrazin-2-yl)-(5-morpholinosulfonylindolin-1-yl)methanone Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-13-11-20-16(12-19-13)18(23)22-5-4-14-10-15(2-3-17(14)22)27(24,25)21-6-8-26-9-7-21/h2-3,10-12H,4-9H2,1H3