1-[2-(1-ethanoylindol-3-yl)-5-methyl-1,3-oxazolidin-3-yl]ethanone

Systemtic Name: 1-[2-(1-ethanoylindol-3-yl)-5-methyl-1,3-oxazolidin-3-yl]ethanone Openeye Name: 1-[2-(1-acetylindol-3-yl)-5-methyl-oxazolidin-3-yl]ethanone CAS Name: 1-[2-(1-acetyl-3-indolyl)-5-methyl-3-oxazolidinyl]ethanone IUPAC Name: 1-[2-(1-acetylindol-3-yl)-5-methyl-1,3-oxazolidin-3-yl]ethanone Traditional Name: 1-[2-(1-acetylindol-3-yl)-5-methyl-oxazolidin-3-yl]ethanone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(O1)C2=CN(C3=CC=CC=C32)C(=O)C)C(=O)C

Isomeric SMILES

CC1CN(C(O1)C2=CN(C3=CC=CC=C32)C(=O)C)C(=O)C

InChI

InChI=1S/C16H18N2O3/c1-10-8-18(12(3)20)16(21-10)14-9-17(11(2)19)15-7-5-4-6-13(14)15/h4-7,9-10,16H,8H2,1-3H3