methyl (E)-3-[(3E)-3-[(4-methoxy-1H-imidazol-5-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(3E)-3-[(4-methoxy-1H-imidazol-5-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(3E)-3-[(4-methoxy-1H-imidazol-5-yl)methylene]-2-oxo-indolin-4-yl]prop-2-enoate CAS Name: (E)-3-[(3E)-3-[(4-methoxy-1H-imidazol-5-yl)methylidene]-2-oxo-1H-indol-4-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(3E)-3-[(4-methoxy-1H-imidazol-5-yl)methylidene]-2-oxo-1H-indol-4-yl]prop-2-enoate Traditional Name: (E)-3-[(3E)-2-keto-3-[(4-methoxy-1H-imidazol-5-yl)methylene]indolin-4-yl]acrylic acid methyl ester Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=N1)C=C2C3=C(C=CC=C3NC2=O)C=CC(=O)OC

Isomeric SMILES

COC1=C(NC=N1)/C=C/2\C3=C(C=CC=C3NC2=O)/C=C/C(=O)OC

InChI

InChI=1S/C17H15N3O4/c1-23-14(21)7-6-10-4-3-5-12-15(10)11(16(22)20-12)8-13-17(24-2)19-9-18-13/h3-9H,1-2H3,(H,18,19)(H,20,22)/b7-6+,11-8+