3-methyl-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)but-2-en-1-one

Systemtic Name: 3-methyl-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)but-2-en-1-one Openeye Name: 3-methyl-1-[5-(1-piperidylsulfonyl)indolin-1-yl]but-2-en-1-one CAS Name: 3-methyl-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-2-buten-1-one IUPAC Name: 3-methyl-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)but-2-en-1-one Traditional Name: 3-methyl-1-(5-piperidinosulfonylindolin-1-yl)but-2-en-1-one Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-14(2)12-18(21)20-11-8-15-13-16(6-7-17(15)20)24(22,23)19-9-4-3-5-10-19/h6-7,12-13H,3-5,8-11H2,1-2H3