N-[(E)-[2-oxidanylidene-1-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]indol-3-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[2-oxidanylidene-1-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]indol-3-ylidene]amino]benzamide Openeye Name: N-[(E)-[2-oxo-1-[(1R)-3-oxo-1H-isobenzofuran-1-yl]indolin-3-ylidene]amino]benzamide CAS Name: N-[(E)-[2-oxo-1-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-3-indolylidene]amino]benzamide IUPAC Name: N-[(E)-[2-oxo-1-[(1R)-3-oxo-1H-2-benzofuran-1-yl]indol-3-ylidene]amino]benzamide Traditional Name: N-[(E)-[2-keto-1-[(1R)-3-ketophthalan-1-yl]indolin-3-ylidene]amino]benzamide Formula: C23H15N3O4 MolecularWeight: 397.3829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)[C@H]4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C23H15N3O4/c27-20(14-8-2-1-3-9-14)25-24-19-17-12-6-7-13-18(17)26(21(19)28)22-15-10-4-5-11-16(15)23(29)30-22/h1-13,22H,(H,25,27)/b24-19+/t22-/m1/s1