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

Systemtic Name: N-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-4-phenyl-1H-indol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-4-phenyl-indolin-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-4-phenyl-1H-indol-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-4-phenyl-1H-indol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(3Z)-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-phenyl-indolin-5-yl]-2-(2-thienyl)acetamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O3S/c1-32-22-11-12-27-21(22)15-18-25-20(29-26(18)31)10-9-19(24(25)16-6-3-2-4-7-16)28-23(30)14-17-8-5-13-33-17/h2-13,15,27H,14H2,1H3,(H,28,30)(H,29,31)/b18-15-