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

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(3-oxidanyl-3-pyridin-3-yl-prop-1-ynyl)-1H-indol-2-one Openeye Name: (3E)-4-[3-hydroxy-3-(3-pyridyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[3-hydroxy-3-(3-pyridinyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(3-hydroxy-3-pyridin-3-ylprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[3-hydroxy-3-(3-pyridyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c1-28-20-9-11-24-18(20)12-16-21-14(4-2-6-17(21)25-22(16)27)7-8-19(26)15-5-3-10-23-13-15/h2-6,9-13,19,24,26H,1H3,(H,25,27)/b16-12+