(4R,5S)-4-methyl-6-(1-methylindol-3-yl)-5-oxidanyl-hexan-3-one

Systemtic Name: (4R,5S)-4-methyl-6-(1-methylindol-3-yl)-5-oxidanyl-hexan-3-one Openeye Name: (4R,5S)-5-hydroxy-4-methyl-6-(1-methylindol-3-yl)hexan-3-one CAS Name: (4R,5S)-5-hydroxy-4-methyl-6-(1-methyl-3-indolyl)-3-hexanone IUPAC Name: (4R,5S)-5-hydroxy-4-methyl-6-(1-methylindol-3-yl)hexan-3-one Traditional Name: (4R,5S)-5-hydroxy-4-methyl-6-(1-methylindol-3-yl)hexan-3-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(CC1=CN(C2=CC=CC=C21)C)O

Isomeric SMILES

CCC(=O)[C@H](C)[C@H](CC1=CN(C2=CC=CC=C21)C)O

InChI

InChI=1S/C16H21NO2/c1-4-15(18)11(2)16(19)9-12-10-17(3)14-8-6-5-7-13(12)14/h5-8,10-11,16,19H,4,9H2,1-3H3/t11-,16-/m0/s1