1-[(3R,4R)-2-methyl-3-(1-methylindol-3-yl)-1,2-oxazolidin-4-yl]ethanone

Systemtic Name: 1-[(3R,4R)-2-methyl-3-(1-methylindol-3-yl)-1,2-oxazolidin-4-yl]ethanone Openeye Name: 1-[(3R,4R)-2-methyl-3-(1-methylindol-3-yl)isoxazolidin-4-yl]ethanone CAS Name: 1-[(3R,4R)-2-methyl-3-(1-methyl-3-indolyl)-4-isoxazolidinyl]ethanone IUPAC Name: 1-[(3R,4R)-2-methyl-3-(1-methylindol-3-yl)-1,2-oxazolidin-4-yl]ethanone Traditional Name: 1-[(3R,4R)-2-methyl-3-(1-methylindol-3-yl)isoxazolidin-4-yl]ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CON(C1C2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-10(18)13-9-19-17(3)15(13)12-8-16(2)14-7-5-4-6-11(12)14/h4-8,13,15H,9H2,1-3H3/t13-,15+/m1/s1