2-[(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]ethanamide

Systemtic Name: 2-[(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]ethanamide Openeye Name: 2-[(3E)-3-(2-oxoindolin-3-ylidene)-1H-isobenzofuran-5-yl]acetamide CAS Name: 2-[(3E)-3-(2-oxo-1H-indol-3-ylidene)-1H-isobenzofuran-5-yl]acetamide IUPAC Name: 2-[(3E)-3-(2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]acetamide Traditional Name: 2-[(3E)-3-(2-ketoindolin-3-ylidene)phthalan-5-yl]acetamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)CC(=O)N)C(=C3C4=CC=CC=C4NC3=O)O1

Isomeric SMILES

C1C2=C(C=C(C=C2)CC(=O)N)/C(=C\3/C4=CC=CC=C4NC3=O)/O1

InChI

InChI=1S/C18H14N2O3/c19-15(21)8-10-5-6-11-9-23-17(13(11)7-10)16-12-3-1-2-4-14(12)20-18(16)22/h1-7H,8-9H2,(H2,19,21)(H,20,22)/b17-16+