(3R)-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanyl-3-(3-oxidanylpropyl)piperidin-2-one

Systemtic Name: (3R)-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanyl-3-(3-oxidanylpropyl)piperidin-2-one Openeye Name: (3R)-3-ethyl-4-hydroxy-3-(3-hydroxypropyl)-1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one CAS Name: (3R)-3-ethyl-4-hydroxy-3-(3-hydroxypropyl)-1-[2-(1H-indol-3-yl)ethyl]-2-piperidinone IUPAC Name: (3R)-3-ethyl-4-hydroxy-3-(3-hydroxypropyl)-1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one Traditional Name: (3R)-3-ethyl-4-hydroxy-3-(3-hydroxypropyl)-1-[2-(1H-indol-3-yl)ethyl]-2-piperidone Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN(C1=O)CCC2=CNC3=CC=CC=C32)O)CCCO

Isomeric SMILES

CC[C@]1(C(CCN(C1=O)CCC2=CNC3=CC=CC=C32)O)CCCO

InChI

InChI=1S/C20H28N2O3/c1-2-20(10-5-13-23)18(24)9-12-22(19(20)25)11-8-15-14-21-17-7-4-3-6-16(15)17/h3-4,6-7,14,18,21,23-24H,2,5,8-13H2,1H3/t18?,20-/m1/s1