3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxazolidin-2-one CAS Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxazolidinone IUPAC Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxazolidin-2-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3CCOC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3CCOC3=O

InChI

InChI=1S/C14H16N2O3/c1-18-11-2-3-13-12(8-11)10(9-15-13)4-5-16-6-7-19-14(16)17/h2-3,8-9,15H,4-7H2,1H3