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

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[(E)-3-oxidanylprop-1-enyl]-1H-indol-2-one Openeye Name: (3E)-4-[(E)-3-hydroxyprop-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[(E)-3-hydroxyprop-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[(E)-3-hydroxyprop-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[(E)-3-hydroxyprop-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C=CCO

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)/C=C/CO

InChI

InChI=1S/C17H16N2O3/c1-22-15-7-8-18-14(15)10-12-16-11(5-3-9-20)4-2-6-13(16)19-17(12)21/h2-8,10,18,20H,9H2,1H3,(H,19,21)/b5-3+,12-10+