N-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-4-(3-oxidanylprop-1-ynyl)-1H-indol-6-yl]pyridine-4-carboxamide

Systemtic Name: N-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-4-(3-oxidanylprop-1-ynyl)-1H-indol-6-yl]pyridine-4-carboxamide Openeye Name: N-[(3E)-4-(3-hydroxyprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-6-yl]pyridine-4-carboxamide CAS Name: N-[(3E)-4-(3-hydroxyprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-6-yl]-4-pyridinecarboxamide IUPAC Name: N-[(3E)-4-(3-hydroxyprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-6-yl]pyridine-4-carboxamide Traditional Name: N-[(3E)-4-(3-hydroxyprop-1-ynyl)-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-6-yl]isonicotinamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=C(C=C3C#CCO)NC(=O)C4=CC=NC=C4)NC2=O

InChI

InChI=1S/C23H18N4O4/c1-31-20-6-9-25-18(20)13-17-21-15(3-2-10-28)11-16(12-19(21)27-23(17)30)26-22(29)14-4-7-24-8-5-14/h4-9,11-13,25,28H,10H2,1H3,(H,26,29)(H,27,30)/b17-13+