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

Systemtic Name: (3E)-4-[3-(3-methoxyphenyl)-3-oxidanyl-prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-[3-hydroxy-3-(3-methoxyphenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[3-hydroxy-3-(3-methoxyphenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[3-hydroxy-3-(3-methoxyphenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[3-hydroxy-3-(3-methoxyphenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C24H20N2O4 MolecularWeight: 400.4266

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(=CC=C4)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-29-17-7-3-6-16(13-17)21(27)10-9-15-5-4-8-19-23(15)18(24(28)26-19)14-20-22(30-2)11-12-25-20/h3-8,11-14,21,25,27H,1-2H3,(H,26,28)/b18-14+