(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[2-(1-oxidanylcyclohexyl)ethynyl]-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[2-(1-oxidanylcyclohexyl)ethynyl]-1H-indol-2-one Openeye Name: (3E)-4-[2-(1-hydroxycyclohexyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[2-(1-hydroxycyclohexyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[2-(1-hydroxycyclohexyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[2-(1-hydroxycyclohexyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C#CC4(CCCCC4)O

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C#CC4(CCCCC4)O

InChI

InChI=1S/C22H22N2O3/c1-27-19-9-13-23-18(19)14-16-20-15(6-5-7-17(20)24-21(16)25)8-12-22(26)10-3-2-4-11-22/h5-7,9,13-14,23,26H,2-4,10-11H2,1H3,(H,24,25)/b16-14+