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

Systemtic Name: [(3S,4R)-3-ethyl-1-methyl-3-oxidanyl-piperidin-4-yl]-(1-methylindol-2-yl)methanone Openeye Name: [(3S,4R)-3-ethyl-3-hydroxy-1-methyl-4-piperidyl]-(1-methylindol-2-yl)methanone CAS Name: [(3S,4R)-3-ethyl-3-hydroxy-1-methyl-4-piperidinyl]-(1-methyl-2-indolyl)methanone IUPAC Name: [(3S,4R)-3-ethyl-3-hydroxy-1-methylpiperidin-4-yl]-(1-methylindol-2-yl)methanone Traditional Name: [(3S,4R)-3-ethyl-3-hydroxy-1-methyl-4-piperidyl]-(1-methylindol-2-yl)methanone Formula: C18H24N2O2 MolecularWeight: 300.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(CCC1C(=O)C2=CC3=CC=CC=C3N2C)C)O

Isomeric SMILES

CC[C@]1(CN(CC[C@H]1C(=O)C2=CC3=CC=CC=C3N2C)C)O

InChI

InChI=1S/C18H24N2O2/c1-4-18(22)12-19(2)10-9-14(18)17(21)16-11-13-7-5-6-8-15(13)20(16)3/h5-8,11,14,22H,4,9-10,12H2,1-3H3/t14-,18+/m0/s1