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

Systemtic Name: methyl (E)-3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-4-yl]prop-2-enoate CAS Name: (E)-3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]prop-2-enoate Traditional Name: (E)-3-[(3E)-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-4-yl]acrylic acid methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C=CC(=O)OC

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)/C=C/C(=O)OC

InChI

InChI=1S/C18H16N2O4/c1-23-15-8-9-19-14(15)10-12-17-11(6-7-16(21)24-2)4-3-5-13(17)20-18(12)22/h3-10,19H,1-2H3,(H,20,22)/b7-6+,12-10+