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

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

Systemtic Name:N-[[2-oxidanylidene-3-(5-propyl-2,3-dihydroindol-1-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide
Openeye Name:N-[[2-oxo-3-(5-propylindolin-1-yl)oxazolidin-5-yl]methyl]acetamide
CAS Name:N-[[2-oxo-3-(5-propyl-2,3-dihydroindol-1-yl)-5-oxazolidinyl]methyl]acetamide
IUPAC Name:N-[[2-oxo-3-(5-propyl-2,3-dihydroindol-1-yl)-1,3-oxazolidin-5-yl]methyl]acetamide
Traditional Name:N-[[2-keto-3-(5-propylindolin-1-yl)oxazolidin-5-yl]methyl]acetamide
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)N(CC2)N3CC(OC3=O)CNC(=O)C


Isomeric SMILES

CCCC1=CC2=C(C=C1)N(CC2)N3CC(OC3=O)CNC(=O)C


InChI

InChI=1S/C17H23N3O3/c1-3-4-13-5-6-16-14(9-13)7-8-19(16)20-11-15(23-17(20)22)10-18-12(2)21/h5-6,9,15H,3-4,7-8,10-11H2,1-2H3,(H,18,21)


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