4-[[3-(ethylamino)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-[[3-(ethylamino)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 4-[[3-(ethylamino)-1H-indol-5-yl]methyl]oxazolidin-2-one CAS Name: 4-[[3-(ethylamino)-1H-indol-5-yl]methyl]-2-oxazolidinone IUPAC Name: 4-[[3-(ethylamino)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 4-[[3-(ethylamino)-1H-indol-5-yl]methyl]oxazolidin-2-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)CC3COC(=O)N3

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)CC3COC(=O)N3

InChI

InChI=1S/C14H17N3O2/c1-2-15-13-7-16-12-4-3-9(6-11(12)13)5-10-8-19-14(18)17-10/h3-4,6-7,10,15-16H,2,5,8H2,1H3,(H,17,18)