N-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-4-[(E)-3-oxidanylprop-1-enyl]-1H-indol-5-yl]pyridine-4-carboxamide

Systemtic Name: N-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-4-[(E)-3-oxidanylprop-1-enyl]-1H-indol-5-yl]pyridine-4-carboxamide Openeye Name: N-[(3Z)-4-[(E)-3-hydroxyprop-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-5-yl]pyridine-4-carboxamide CAS Name: N-[(3Z)-4-[(E)-3-hydroxyprop-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-5-yl]-4-pyridinecarboxamide IUPAC Name: N-[(3Z)-4-[(E)-3-hydroxyprop-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-5-yl]pyridine-4-carboxamide Traditional Name: N-[(3Z)-4-[(E)-3-hydroxyprop-1-enyl]-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-5-yl]isonicotinamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3C=CCO)NC(=O)C4=CC=NC=C4)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3/C=C/CO)NC(=O)C4=CC=NC=C4)NC2=O

InChI

InChI=1S/C23H20N4O4/c1-31-20-8-11-25-19(20)13-16-21-15(3-2-12-28)17(4-5-18(21)27-23(16)30)26-22(29)14-6-9-24-10-7-14/h2-11,13,25,28H,12H2,1H3,(H,26,29)(H,27,30)/b3-2+,16-13-