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

Systemtic Name: (3E)-N-(1H-indol-4-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-pent-4-ynamide Openeye Name: (3E)-N-(1H-indol-4-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-pent-4-ynamide CAS Name: (3E)-N-(1H-indol-4-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-4-pentynamide IUPAC Name: (3E)-N-(1H-indol-4-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxopent-4-ynamide Traditional Name: (3E)-N-(1H-indol-4-yl)-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]pent-4-ynamide Formula: C19H15N3O3 MolecularWeight: 333.3407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3/c1-3-12(11-16-17(25-2)8-10-21-16)18(23)19(24)22-15-6-4-5-14-13(15)7-9-20-14/h1,4-11,20-21H,2H3,(H,22,24)/b12-11+