[(3S,4R)-3-ethyl-1-methyl-3-oxidanyl-piperidin-4-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [(3S,4R)-3-ethyl-1-methyl-3-oxidanyl-piperidin-4-yl]-(1H-indol-2-yl)methanone Openeye Name: [(3S,4R)-3-ethyl-3-hydroxy-1-methyl-4-piperidyl]-(1H-indol-2-yl)methanone CAS Name: [(3S,4R)-3-ethyl-3-hydroxy-1-methyl-4-piperidinyl]-(1H-indol-2-yl)methanone IUPAC Name: [(3S,4R)-3-ethyl-3-hydroxy-1-methylpiperidin-4-yl]-(1H-indol-2-yl)methanone Traditional Name: [(3S,4R)-3-ethyl-3-hydroxy-1-methyl-4-piperidyl]-(1H-indol-2-yl)methanone Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(CCC1C(=O)C2=CC3=CC=CC=C3N2)C)O

Isomeric SMILES

CC[C@]1(CN(CC[C@H]1C(=O)C2=CC3=CC=CC=C3N2)C)O

InChI

InChI=1S/C17H22N2O2/c1-3-17(21)11-19(2)9-8-13(17)16(20)15-10-12-6-4-5-7-14(12)18-15/h4-7,10,13,18,21H,3,8-9,11H2,1-2H3/t13-,17+/m0/s1