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

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(3-methyl-3-oxidanyl-pent-1-ynyl)-1H-indol-2-one Openeye Name: (3E)-4-(3-hydroxy-3-methyl-pent-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-(3-hydroxy-3-methylpent-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(3-hydroxy-3-methylpent-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(3-hydroxy-3-methyl-pent-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-4-20(2,24)10-8-13-6-5-7-15-18(13)14(19(23)22-15)12-16-17(25-3)9-11-21-16/h5-7,9,11-12,21,24H,4H2,1-3H3,(H,22,23)/b14-12+