(3E)-1-ethyl-3-(2-oxidanylidene-1H-indol-3-ylidene)pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3E)-1-ethyl-3-(2-oxidanylidene-1H-indol-3-ylidene)pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-1-ethyl-3-(2-oxoindolin-3-ylidene)pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-1-ethyl-3-(2-oxo-1H-indol-3-ylidene)-2-pyrrolo[2,3-b]pyridinone IUPAC Name: (3E)-1-ethyl-3-(2-oxo-1H-indol-3-ylidene)pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-1-ethyl-3-(2-ketoindolin-3-ylidene)pyrrolo[2,3-b]pyridin-2-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C(=C3C4=CC=CC=C4NC3=O)C1=O

Isomeric SMILES

CCN1C2=C(C=CC=N2)/C(=C\3/C4=CC=CC=C4NC3=O)/C1=O

InChI

InChI=1S/C17H13N3O2/c1-2-20-15-11(7-5-9-18-15)14(17(20)22)13-10-6-3-4-8-12(10)19-16(13)21/h3-9H,2H2,1H3,(H,19,21)/b14-13+