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

Systemtic Name: N-[[2-oxidanylidene-3-(5-prop-2-enyl-2,3-dihydroindol-1-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(5-allylindolin-1-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[2-oxo-3-(5-prop-2-enyl-2,3-dihydroindol-1-yl)-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[2-oxo-3-(5-prop-2-enyl-2,3-dihydroindol-1-yl)-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(5-allylindolin-1-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/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/h3,5-6,9,15H,1,4,7-8,10-11H2,2H3,(H,18,21)