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

Systemtic Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-piperidin-1-yl-methanone Openeye Name: (1-methylsulfonylindolin-5-yl)-(1-piperidyl)methanone CAS Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(1-piperidinyl)methanone IUPAC Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-piperidin-1-ylmethanone Traditional Name: (1-mesylindolin-5-yl)-piperidino-methanone Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C15H20N2O3S/c1-21(19,20)17-10-7-12-11-13(5-6-14(12)17)15(18)16-8-3-2-4-9-16/h5-6,11H,2-4,7-10H2,1H3