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

Systemtic Name: N-[(1E)-1-(2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]butanamide Openeye Name: N-[(1E)-1-(2-oxoindolin-3-ylidene)-3H-isobenzofuran-5-yl]butanamide CAS Name: N-[(1E)-1-(2-oxo-1H-indol-3-ylidene)-3H-isobenzofuran-5-yl]butanamide IUPAC Name: N-[(1E)-1-(2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]butanamide Traditional Name: N-[(1E)-1-(2-ketoindolin-3-ylidene)phthalan-5-yl]butyramide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)C(=C3C4=CC=CC=C4NC3=O)OC2

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)/C(=C\3/C4=CC=CC=C4NC3=O)/OC2

InChI

InChI=1S/C20H18N2O3/c1-2-5-17(23)21-13-8-9-14-12(10-13)11-25-19(14)18-15-6-3-4-7-16(15)22-20(18)24/h3-4,6-10H,2,5,11H2,1H3,(H,21,23)(H,22,24)/b19-18+