N-[[3-(1-methanoyl-2-methyl-2,3-dihydroindol-6-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanamide

Systemtic Name: N-[[3-(1-methanoyl-2-methyl-2,3-dihydroindol-6-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanamide Openeye Name: N-[[3-(1-formyl-2-methyl-indolin-6-yl)-2-oxo-oxazolidin-5-yl]methyl]propanamide CAS Name: N-[[3-(1-formyl-2-methyl-2,3-dihydroindol-6-yl)-2-oxo-5-oxazolidinyl]methyl]propanamide IUPAC Name: N-[[3-(1-formyl-2-methyl-2,3-dihydroindol-6-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide Traditional Name: N-[[3-(1-formyl-2-methyl-indolin-6-yl)-2-keto-oxazolidin-5-yl]methyl]propionamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CC(N3C=O)C)C=C2

Isomeric SMILES

CCC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CC(N3C=O)C)C=C2

InChI

InChI=1S/C17H21N3O4/c1-3-16(22)18-8-14-9-19(17(23)24-14)13-5-4-12-6-11(2)20(10-21)15(12)7-13/h4-5,7,10-11,14H,3,6,8-9H2,1-2H3,(H,18,22)