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

Systemtic Name: N-[(3Z)-4-(4-hydroxyphenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(3Z)-4-(4-hydroxyphenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[(3Z)-4-(4-hydroxyphenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(3Z)-4-(4-hydroxyphenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(3Z)-4-(4-hydroxyphenyl)-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-5-yl]-2-(2-thienyl)acetamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3C4=CC=C(C=C4)O)NC(=O)CC5=CC=CS5)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3C4=CC=C(C=C4)O)NC(=O)CC5=CC=CS5)NC2=O

InChI

InChI=1S/C26H21N3O4S/c1-33-22-10-11-27-21(22)14-18-25-20(29-26(18)32)9-8-19(24(25)15-4-6-16(30)7-5-15)28-23(31)13-17-3-2-12-34-17/h2-12,14,27,30H,13H2,1H3,(H,28,31)(H,29,32)/b18-14-