3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-(5-methoxyindol-2-ylidene)-1,3,4-oxadiazolidin-2-one

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-(5-methoxyindol-2-ylidene)-1,3,4-oxadiazolidin-2-one Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methyl]-5-(5-methoxyindol-2-ylidene)-1,3,4-oxadiazolidin-2-one CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-5-(5-methoxy-2-indolylidene)-1,3,4-oxadiazolidin-2-one IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-5-(5-methoxyindol-2-ylidene)-1,3,4-oxadiazolidin-2-one Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)-5-(5-methoxyindol-2-ylidene)-1,3,4-oxadiazolidin-2-one Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)OC(=C3C=C4C=C(C=CC4=N3)OC)N2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)OC(=C3C=C4C=C(C=CC4=N3)OC)N2

InChI

InChI=1S/C21H19N3O5/c1-12(25)13-4-7-19(28-3)15(8-13)11-24-21(26)29-20(23-24)18-10-14-9-16(27-2)5-6-17(14)22-18/h4-10,23H,11H2,1-3H3