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

Systemtic Name: (5-methylpyrazin-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-methylpyrazin-2-yl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (5-methyl-2-pyrazinyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-methylpyrazin-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-methylpyrazin-2-yl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H22N4O3S/c1-14-12-21-17(13-20-14)19(24)23-10-7-15-11-16(5-6-18(15)23)27(25,26)22-8-3-2-4-9-22/h5-6,11-13H,2-4,7-10H2,1H3