(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(3-oxidanyl-3-thiophen-2-yl-prop-1-ynyl)-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(3-oxidanyl-3-thiophen-2-yl-prop-1-ynyl)-1H-indol-2-one Openeye Name: (3E)-4-[3-hydroxy-3-(2-thienyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-(3-hydroxy-3-thiophen-2-ylprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(3-hydroxy-3-thiophen-2-ylprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[3-hydroxy-3-(2-thienyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C21H16N2O3S MolecularWeight: 376.42834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C#CC(C4=CC=CS4)O

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C#CC(C4=CC=CS4)O

InChI

InChI=1S/C21H16N2O3S/c1-26-18-9-10-22-16(18)12-14-20-13(4-2-5-15(20)23-21(14)25)7-8-17(24)19-6-3-11-27-19/h2-6,9-12,17,22,24H,1H3,(H,23,25)/b14-12+