2-[(3R,4S)-3-ethenylpiperidin-4-yl]-1-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethanone

Systemtic Name: 2-[(3R,4S)-3-ethenylpiperidin-4-yl]-1-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethanone Openeye Name: 1-[3-(2-hydroxyethyl)-1H-indol-2-yl]-2-[(3R,4S)-3-vinyl-4-piperidyl]ethanone CAS Name: 2-[(3R,4S)-3-ethenyl-4-piperidinyl]-1-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethanone IUPAC Name: 2-[(3R,4S)-3-ethenylpiperidin-4-yl]-1-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethanone Traditional Name: 1-[3-(2-hydroxyethyl)-1H-indol-2-yl]-2-[(3R,4S)-3-vinyl-4-piperidyl]ethanone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CNCCC1CC(=O)C2=C(C3=CC=CC=C3N2)CCO

Isomeric SMILES

C=C[C@H]1CNCC[C@H]1CC(=O)C2=C(C3=CC=CC=C3N2)CCO

InChI

InChI=1S/C19H24N2O2/c1-2-13-12-20-9-7-14(13)11-18(23)19-16(8-10-22)15-5-3-4-6-17(15)21-19/h2-6,13-14,20-22H,1,7-12H2/t13-,14-/m0/s1