N-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-4-(3-oxidanylprop-1-ynyl)-1H-indol-5-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-4-(3-oxidanylprop-1-ynyl)-1H-indol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(3Z)-4-(3-hydroxyprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[(3Z)-4-(3-hydroxyprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(3Z)-4-(3-hydroxyprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(3Z)-4-(3-hydroxyprop-1-ynyl)-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-5-yl]-2-(2-thienyl)acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3C#CCO)NC(=O)CC4=CC=CS4)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3C#CCO)NC(=O)CC4=CC=CS4)NC2=O

InChI

InChI=1S/C23H19N3O4S/c1-30-20-8-9-24-19(20)13-16-22-15(5-2-10-27)17(6-7-18(22)26-23(16)29)25-21(28)12-14-4-3-11-31-14/h3-4,6-9,11,13,24,27H,10,12H2,1H3,(H,25,28)(H,26,29)/b16-13-