(3E)-4-(3-azanyl-4-oxidanyl-but-1-ynyl)-6-fluoranyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-(3-azanyl-4-oxidanyl-but-1-ynyl)-6-fluoranyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-(3-amino-4-hydroxy-but-1-ynyl)-6-fluoro-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-(3-amino-4-hydroxybut-1-ynyl)-6-fluoro-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(3-amino-4-hydroxybut-1-ynyl)-6-fluoro-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(3-amino-4-hydroxy-but-1-ynyl)-6-fluoro-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=C(C=C3C#CC(CO)N)F)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=C(C=C3C#CC(CO)N)F)NC2=O

InChI

InChI=1S/C18H16FN3O3/c1-25-16-4-5-21-14(16)8-13-17-10(2-3-12(20)9-23)6-11(19)7-15(17)22-18(13)24/h4-8,12,21,23H,9,20H2,1H3,(H,22,24)/b13-8+