(3Z)-5-azanyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(2-pyridin-3-ylethynyl)-1H-indol-2-one

Systemtic Name: (3Z)-5-azanyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(2-pyridin-3-ylethynyl)-1H-indol-2-one Openeye Name: (3Z)-5-amino-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-[2-(3-pyridyl)ethynyl]indolin-2-one CAS Name: (3Z)-5-amino-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[2-(3-pyridinyl)ethynyl]-1H-indol-2-one IUPAC Name: (3Z)-5-amino-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(2-pyridin-3-ylethynyl)-1H-indol-2-one Traditional Name: (3Z)-5-amino-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-[2-(3-pyridyl)ethynyl]oxindole Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3C#CC4=CN=CC=C4)N)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3C#CC4=CN=CC=C4)N)NC2=O

InChI

InChI=1S/C21H16N4O2/c1-27-19-8-10-24-18(19)11-15-20-14(5-4-13-3-2-9-23-12-13)16(22)6-7-17(20)25-21(15)26/h2-3,6-12,24H,22H2,1H3,(H,25,26)/b15-11-