(3E)-N-(1H-indol-4-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-hex-5-ynamide

Systemtic Name: (3E)-N-(1H-indol-4-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-hex-5-ynamide Openeye Name: (3E)-N-(1H-indol-4-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-hex-5-ynamide CAS Name: (3E)-N-(1H-indol-4-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-5-hexynamide IUPAC Name: (3E)-N-(1H-indol-4-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxohex-5-ynamide Traditional Name: (3E)-N-(1H-indol-4-yl)-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]hex-5-ynamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C(CC#C)C(=O)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

COC1=C(NC=C1)/C=C(\CC#C)/C(=O)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C20H17N3O3/c1-3-5-13(12-17-18(26-2)9-11-22-17)19(24)20(25)23-16-7-4-6-15-14(16)8-10-21-15/h1,4,6-12,21-22H,5H2,2H3,(H,23,25)/b13-12+