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

Systemtic Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-pyrazin-2-yl-methanone Openeye Name: [5-(1-piperidylsulfonyl)indolin-1-yl]-pyrazin-2-yl-methanone CAS Name: [5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-(2-pyrazinyl)methanone IUPAC Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-pyrazin-2-ylmethanone Traditional Name: (5-piperidinosulfonylindolin-1-yl)-pyrazin-2-yl-methanone Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C18H20N4O3S/c23-18(16-13-19-7-8-20-16)22-11-6-14-12-15(4-5-17(14)22)26(24,25)21-9-2-1-3-10-21/h4-5,7-8,12-13H,1-3,6,9-11H2