3-[6-oxidanyl-1-(phenylsulfonyl)indol-4-yl]-1-propyl-piperidin-2-one

Systemtic Name: 3-[6-oxidanyl-1-(phenylsulfonyl)indol-4-yl]-1-propyl-piperidin-2-one Openeye Name: 3-[1-(benzenesulfonyl)-6-hydroxy-indol-4-yl]-1-propyl-piperidin-2-one CAS Name: 3-[1-(benzenesulfonyl)-6-hydroxy-4-indolyl]-1-propyl-2-piperidinone IUPAC Name: 3-[1-(benzenesulfonyl)-6-hydroxyindol-4-yl]-1-propylpiperidin-2-one Traditional Name: 3-(1-besyl-6-hydroxy-indol-4-yl)-1-propyl-2-piperidone Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1=O)C2=CC(=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CCCN1CCCC(C1=O)C2=CC(=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H24N2O4S/c1-2-11-23-12-6-9-19(22(23)26)20-14-16(25)15-21-18(20)10-13-24(21)29(27,28)17-7-4-3-5-8-17/h3-5,7-8,10,13-15,19,25H,2,6,9,11-12H2,1H3