3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[(2S)-2-methylindolin-1-yl]acetyl]oxazolidin-2-one CAS Name: 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[(2S)-2-methylindolin-1-yl]acetyl]oxazolidin-2-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3CCOC3=O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N3CCOC3=O

InChI

InChI=1S/C14H16N2O3/c1-10-8-11-4-2-3-5-12(11)16(10)9-13(17)15-6-7-19-14(15)18/h2-5,10H,6-9H2,1H3/t10-/m0/s1