(1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-methylsulfonylindolin-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-mesylindolin-5-yl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C18H21N5O3S/c1-27(25,26)23-7-4-14-12-15(2-3-16(14)23)18(24)22-10-8-21(9-11-22)17-13-19-5-6-20-17/h2-3,5-6,12-13H,4,7-11H2,1H3