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

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(3-oxidanyl-3-phenyl-but-1-ynyl)-1H-indol-2-one Openeye Name: (3E)-4-(3-hydroxy-3-phenyl-but-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-(3-hydroxy-3-phenylbut-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(3-hydroxy-3-phenylbut-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(3-hydroxy-3-phenyl-but-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=C2C(=CC=C1)NC(=O)C2=CC3=C(C=CN3)OC)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C#CC1=C\2C(=CC=C1)NC(=O)/C2=C/C3=C(C=CN3)OC)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H20N2O3/c1-24(28,17-8-4-3-5-9-17)13-11-16-7-6-10-19-22(16)18(23(27)26-19)15-20-21(29-2)12-14-25-20/h3-10,12,14-15,25,28H,1-2H3,(H,26,27)/b18-15+