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

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(3-methyl-3-oxidanyl-but-1-ynyl)-1H-indol-2-one Openeye Name: (3E)-4-(3-hydroxy-3-methyl-but-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-(3-hydroxy-3-methylbut-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(3-hydroxy-3-methylbut-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(3-hydroxy-3-methyl-but-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-19(2,23)9-7-12-5-4-6-14-17(12)13(18(22)21-14)11-15-16(24-3)8-10-20-15/h4-6,8,10-11,20,23H,1-3H3,(H,21,22)/b13-11+