N-[[2-oxidanylidene-3-[5-(phenylcarbonyl)-2,3-dihydroindol-1-yl]-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[2-oxidanylidene-3-[5-(phenylcarbonyl)-2,3-dihydroindol-1-yl]-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(5-benzoylindolin-1-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(5-benzoyl-2,3-dihydroindol-1-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(5-benzoyl-2,3-dihydroindol-1-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(5-benzoylindolin-1-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)N2CCC3=C2C=CC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)N2CCC3=C2C=CC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4/c1-14(25)22-12-18-13-24(21(27)28-18)23-10-9-16-11-17(7-8-19(16)23)20(26)15-5-3-2-4-6-15/h2-8,11,18H,9-10,12-13H2,1H3,(H,22,25)