1-[(3R,5S)-2-methyl-3-(1-methylindol-3-yl)-1,2-oxazolidin-5-yl]ethanone

Systemtic Name: 1-[(3R,5S)-2-methyl-3-(1-methylindol-3-yl)-1,2-oxazolidin-5-yl]ethanone Openeye Name: 1-[(3R,5S)-2-methyl-3-(1-methylindol-3-yl)isoxazolidin-5-yl]ethanone CAS Name: 1-[(3R,5S)-2-methyl-3-(1-methyl-3-indolyl)-5-isoxazolidinyl]ethanone IUPAC Name: 1-[(3R,5S)-2-methyl-3-(1-methylindol-3-yl)-1,2-oxazolidin-5-yl]ethanone Traditional Name: 1-[(3R,5S)-2-methyl-3-(1-methylindol-3-yl)isoxazolidin-5-yl]ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(N(O1)C)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)[C@@H]1C[C@@H](N(O1)C)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C15H18N2O2/c1-10(18)15-8-14(17(3)19-15)12-9-16(2)13-7-5-4-6-11(12)13/h4-7,9,14-15H,8H2,1-3H3/t14-,15+/m1/s1