(3E)-3-[[(2-methoxyphenyl)amino]methylidene]-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3E)-3-[[(2-methoxyphenyl)amino]methylidene]-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-3-[(2-methoxyanilino)methylene]-5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-3-[(2-methoxyanilino)methylidene]-5-(3-thiophenyl)-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3E)-3-[(2-methoxyanilino)methylidene]-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-3-(o-anisidinomethylene)-5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C2C3=C(NC2=O)N=CC(=C3)C4=CSC=C4

Isomeric SMILES

COC1=CC=CC=C1N/C=C/2\C3=C(NC2=O)N=CC(=C3)C4=CSC=C4

InChI

InChI=1S/C19H15N3O2S/c1-24-17-5-3-2-4-16(17)20-10-15-14-8-13(12-6-7-25-11-12)9-21-18(14)22-19(15)23/h2-11,20H,1H3,(H,21,22,23)/b15-10+