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

Systemtic Name: N-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-4-(2-pyridin-3-ylethynyl)-1H-indol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-4-[2-(3-pyridyl)ethynyl]indolin-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-4-[2-(3-pyridinyl)ethynyl]-1H-indol-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-4-(2-pyridin-3-ylethynyl)-1H-indol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(3Z)-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-[2-(3-pyridyl)ethynyl]indolin-5-yl]-2-(2-thienyl)acetamide Formula: C27H20N4O3S MolecularWeight: 480.5377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3C#CC4=CN=CC=C4)NC(=O)CC5=CC=CS5)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3C#CC4=CN=CC=C4)NC(=O)CC5=CC=CS5)NC2=O

InChI

InChI=1S/C27H20N4O3S/c1-34-24-10-12-29-23(24)15-20-26-19(7-6-17-4-2-11-28-16-17)21(8-9-22(26)31-27(20)33)30-25(32)14-18-5-3-13-35-18/h2-5,8-13,15-16,29H,14H2,1H3,(H,30,32)(H,31,33)/b20-15-