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

Systemtic Name: (6-methylpyridin-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (6-methyl-2-pyridyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (6-methyl-2-pyridinyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (6-methylpyridin-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (6-methyl-2-pyridyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H23N3O3S/c1-15-6-5-7-18(21-15)20(24)23-13-10-16-14-17(8-9-19(16)23)27(25,26)22-11-3-2-4-12-22/h5-9,14H,2-4,10-13H2,1H3