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

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(3-oxidanylpent-1-ynyl)-1H-indol-2-one Openeye Name: (3E)-4-(3-hydroxypent-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-(3-hydroxypent-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(3-hydroxypent-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(3-hydroxypent-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC1=C2C(=CC=C1)NC(=O)C2=CC3=C(C=CN3)OC)O

Isomeric SMILES

CCC(C#CC1=C\2C(=CC=C1)NC(=O)/C2=C/C3=C(C=CN3)OC)O

InChI

InChI=1S/C19H18N2O3/c1-3-13(22)8-7-12-5-4-6-15-18(12)14(19(23)21-15)11-16-17(24-2)9-10-20-16/h4-6,9-11,13,20,22H,3H2,1-2H3,(H,21,23)/b14-11+