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

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[3-oxidanyl-3-(1H-pyrrol-2-yl)prop-1-ynyl]-1H-indol-2-one Openeye Name: (3E)-4-[3-hydroxy-3-(1H-pyrrol-2-yl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[3-hydroxy-3-(1H-pyrrol-2-yl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[3-hydroxy-3-(1H-pyrrol-2-yl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[3-hydroxy-3-(1H-pyrrol-2-yl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C#CC(C4=CC=CN4)O

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C#CC(C4=CC=CN4)O

InChI

InChI=1S/C21H17N3O3/c1-27-19-9-11-23-17(19)12-14-20-13(4-2-5-16(20)24-21(14)26)7-8-18(25)15-6-3-10-22-15/h2-6,9-12,18,22-23,25H,1H3,(H,24,26)/b14-12+