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

Systemtic Name: N-[(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]butanamide Openeye Name: N-[(3E)-3-(2-oxoindolin-3-ylidene)-1H-isobenzofuran-5-yl]butanamide CAS Name: N-[(3E)-3-(2-oxo-1H-indol-3-ylidene)-1H-isobenzofuran-5-yl]butanamide IUPAC Name: N-[(3E)-3-(2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]butanamide Traditional Name: N-[(3E)-3-(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(COC2=C3C4=CC=CC=C4NC3=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC\2=C(CO/C2=C/3\C4=CC=CC=C4NC3=O)C=C1

InChI

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