4-[1-(3-methoxy-1H-pyrrol-2-yl)-4-oxidanyl-cyclobut-2-yn-1-yl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[1-(3-methoxy-1H-pyrrol-2-yl)-4-oxidanyl-cyclobut-2-yn-1-yl]-1,3-dihydroindol-2-one Openeye Name: 4-[4-hydroxy-1-(3-methoxy-1H-pyrrol-2-yl)cyclobut-2-yn-1-yl]indolin-2-one CAS Name: 4-[4-hydroxy-1-(3-methoxy-1H-pyrrol-2-yl)-1-cyclobut-2-ynyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[4-hydroxy-1-(3-methoxy-1H-pyrrol-2-yl)cyclobut-2-yn-1-yl]-1,3-dihydroindol-2-one Traditional Name: 4-[4-hydroxy-1-(3-methoxy-1H-pyrrol-2-yl)cyclobut-2-yn-1-yl]oxindole Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C2(C#CC2O)C3=C4CC(=O)NC4=CC=C3

Isomeric SMILES

COC1=C(NC=C1)C2(C#CC2O)C3=C4CC(=O)NC4=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-22-13-6-8-18-16(13)17(7-5-14(17)20)11-3-2-4-12-10(11)9-15(21)19-12/h2-4,6,8,14,18,20H,9H2,1H3,(H,19,21)