6-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]hex-5-ynamide

Systemtic Name: 6-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]hex-5-ynamide Openeye Name: 6-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-4-yl]hex-5-ynamide CAS Name: 6-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]-5-hexynamide IUPAC Name: 6-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]hex-5-ynamide Traditional Name: 6-[(3E)-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-4-yl]hex-5-ynamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C#CCCCC(=O)N

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C#CCCCC(=O)N

InChI

InChI=1S/C20H19N3O3/c1-26-17-10-11-22-16(17)12-14-19-13(6-3-2-4-9-18(21)24)7-5-8-15(19)23-20(14)25/h5,7-8,10-12,22H,2,4,9H2,1H3,(H2,21,24)(H,23,25)/b14-12+