N-[[(5S)-3-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[(2R)-2-methylindolin-5-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-2-keto-3-[(2R)-2-methylindolin-5-yl]oxazolidin-5-yl]methyl]acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

C[C@@H]1CC2=C(N1)C=CC(=C2)N3C[C@@H](OC3=O)CNC(=O)C

InChI

InChI=1S/C15H19N3O3/c1-9-5-11-6-12(3-4-14(11)17-9)18-8-13(21-15(18)20)7-16-10(2)19/h3-4,6,9,13,17H,5,7-8H2,1-2H3,(H,16,19)/t9-,13+/m1/s1