(3E)-3-[(3-ethoxy-1H-pyrrol-2-yl)methylidene]-4-(3-methyl-3-oxidanyl-but-1-ynyl)-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-ethoxy-1H-pyrrol-2-yl)methylidene]-4-(3-methyl-3-oxidanyl-but-1-ynyl)-1H-indol-2-one Openeye Name: (3E)-3-[(3-ethoxy-1H-pyrrol-2-yl)methylene]-4-(3-hydroxy-3-methyl-but-1-ynyl)indolin-2-one CAS Name: (3E)-3-[(3-ethoxy-1H-pyrrol-2-yl)methylidene]-4-(3-hydroxy-3-methylbut-1-ynyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(3-ethoxy-1H-pyrrol-2-yl)methylidene]-4-(3-hydroxy-3-methylbut-1-ynyl)-1H-indol-2-one Traditional Name: (3E)-3-[(3-ethoxy-1H-pyrrol-2-yl)methylene]-4-(3-hydroxy-3-methyl-but-1-ynyl)oxindole Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C#CC(C)(C)O

Isomeric SMILES

CCOC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C#CC(C)(C)O

InChI

InChI=1S/C20H20N2O3/c1-4-25-17-9-11-21-16(17)12-14-18-13(8-10-20(2,3)24)6-5-7-15(18)22-19(14)23/h5-7,9,11-12,21,24H,4H2,1-3H3,(H,22,23)/b14-12+