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

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[(E)-4-oxidanylbut-1-enyl]-1H-indol-2-one Openeye Name: (3E)-4-[(E)-4-hydroxybut-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[(E)-4-hydroxybut-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[(E)-4-hydroxybut-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[(E)-4-hydroxybut-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-23-16-8-9-19-15(16)11-13-17-12(5-2-3-10-21)6-4-7-14(17)20-18(13)22/h2,4-9,11,19,21H,3,10H2,1H3,(H,20,22)/b5-2+,13-11+