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

Systemtic Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-pyridin-4-ylpiperazin-1-yl)methanone Openeye Name: (1-methylsulfonylindolin-5-yl)-[4-(4-pyridyl)piperazin-1-yl]methanone CAS Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-pyridin-4-yl-1-piperazinyl)methanone IUPAC Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-pyridin-4-ylpiperazin-1-yl)methanone Traditional Name: (1-mesylindolin-5-yl)-[4-(4-pyridyl)piperazino]methanone Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-27(25,26)23-9-6-15-14-16(2-3-18(15)23)19(24)22-12-10-21(11-13-22)17-4-7-20-8-5-17/h2-5,7-8,14H,6,9-13H2,1H3