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

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(3-phenoxyprop-1-ynyl)-1H-indol-2-one Openeye Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-(3-phenoxyprop-1-ynyl)indolin-2-one CAS Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(3-phenoxyprop-1-ynyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(3-phenoxyprop-1-ynyl)-1H-indol-2-one Traditional Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-(3-phenoxyprop-1-ynyl)oxindole Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C#CCOC4=CC=CC=C4

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C#CCOC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-27-21-12-13-24-20(21)15-18-22-16(7-5-11-19(22)25-23(18)26)8-6-14-28-17-9-3-2-4-10-17/h2-5,7,9-13,15,24H,14H2,1H3,(H,25,26)/b18-15+