(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(5-oxidanylpent-1-ynyl)-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(5-oxidanylpent-1-ynyl)-1H-indol-2-one Openeye Name: (3E)-4-(5-hydroxypent-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-(5-hydroxypent-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(5-hydroxypent-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(5-hydroxypent-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-24-17-9-10-20-16(17)12-14-18-13(6-3-2-4-11-22)7-5-8-15(18)21-19(14)23/h5,7-10,12,20,22H,2,4,11H2,1H3,(H,21,23)/b14-12+