(4R,5R)-4-ethenyl-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one

Systemtic Name: (4R,5R)-4-ethenyl-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one Openeye Name: (4R,5R)-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-vinyl-piperidin-2-one CAS Name: (4R,5R)-4-ethenyl-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2-piperidinone IUPAC Name: (4R,5R)-4-ethenyl-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one Traditional Name: (4R,5R)-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-vinyl-2-piperidone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)CC1C=C)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[C@H]1CN(C(=O)C[C@@H]1C=C)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O/c1-3-14-11-19(22)21(13-15(14)4-2)10-9-16-12-20-18-8-6-5-7-17(16)18/h3,5-8,12,14-15,20H,1,4,9-11,13H2,2H3/t14-,15-/m0/s1