4-[(E)-4-(3-methoxy-1H-pyrrol-2-yl)but-3-en-1-ynyl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[(E)-4-(3-methoxy-1H-pyrrol-2-yl)but-3-en-1-ynyl]-1,3-dihydroindol-2-one Openeye Name: 4-[(E)-4-(3-methoxy-1H-pyrrol-2-yl)but-3-en-1-ynyl]indolin-2-one CAS Name: 4-[(E)-4-(3-methoxy-1H-pyrrol-2-yl)but-3-en-1-ynyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[(E)-4-(3-methoxy-1H-pyrrol-2-yl)but-3-en-1-ynyl]-1,3-dihydroindol-2-one Traditional Name: 4-[(E)-4-(3-methoxy-1H-pyrrol-2-yl)but-3-en-1-ynyl]oxindole Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=CC#CC2=C3CC(=O)NC3=CC=C2

Isomeric SMILES

COC1=C(NC=C1)/C=C/C#CC2=C3CC(=O)NC3=CC=C2

InChI

InChI=1S/C17H14N2O2/c1-21-16-9-10-18-15(16)7-3-2-5-12-6-4-8-14-13(12)11-17(20)19-14/h3-4,6-10,18H,11H2,1H3,(H,19,20)/b7-3+