(6S)-6-(1H-indol-3-yl)-1-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]piperidin-2-one

Systemtic Name: (6S)-6-(1H-indol-3-yl)-1-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]piperidin-2-one Openeye Name: (6S)-1-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-6-(1H-indol-3-yl)piperidin-2-one CAS Name: (6S)-1-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-(1H-indol-3-yl)-2-piperidinone IUPAC Name: (6S)-1-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-(1H-indol-3-yl)piperidin-2-one Traditional Name: (6S)-6-(1H-indol-3-yl)-1-[(1S)-2-methyl-1-methylol-propyl]-2-piperidone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N1C(CCCC1=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](CO)N1[C@@H](CCCC1=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O2/c1-12(2)17(11-21)20-16(8-5-9-18(20)22)14-10-19-15-7-4-3-6-13(14)15/h3-4,6-7,10,12,16-17,19,21H,5,8-9,11H2,1-2H3/t16-,17+/m0/s1