(3E)-3-[(3-cyclopentyl-4-methoxy-phenyl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3E)-3-[(3-cyclopentyl-4-methoxy-phenyl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-3-[(3-cyclopentyl-4-methoxy-phenyl)methylene]-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-3-[(3-cyclopentyl-4-methoxyphenyl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3E)-3-[(3-cyclopentyl-4-methoxyphenyl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-3-(3-cyclopentyl-4-methoxy-benzylidene)-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=C(NC2=O)N=CC=C3)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=C(NC2=O)N=CC=C3)C4CCCC4

InChI

InChI=1S/C20H20N2O2/c1-24-18-9-8-13(11-16(18)14-5-2-3-6-14)12-17-15-7-4-10-21-19(15)22-20(17)23/h4,7-12,14H,2-3,5-6H2,1H3,(H,21,22,23)/b17-12+