3-[(E)-(4-ethylfuro[3,2-b]indol-2-yl)methylideneamino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-(4-ethylfuro[3,2-b]indol-2-yl)methylideneamino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(4-ethylfuro[3,2-b]indol-2-yl)methyleneamino]oxazolidin-2-one CAS Name: 3-[(E)-(4-ethyl-2-furo[3,2-b]indolyl)methylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-(4-ethylfuro[3,2-b]indol-2-yl)methylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(4-ethylfur[3,2-b]indol-2-yl)methyleneamino]oxazolidin-2-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C=C(O3)C=NN4CCOC4=O

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C=C(O3)/C=N/N4CCOC4=O

InChI

InChI=1S/C16H15N3O3/c1-2-18-13-6-4-3-5-12(13)15-14(18)9-11(22-15)10-17-19-7-8-21-16(19)20/h3-6,9-10H,2,7-8H2,1H3/b17-10+