N-[(1Z)-1-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(1Z)-1-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(1Z)-1-(5-chloro-2-oxo-indolin-3-ylidene)-3H-isobenzofuran-5-yl]-2-morpholino-acetamide CAS Name: N-[(1Z)-1-(5-chloro-2-oxo-1H-indol-3-ylidene)-3H-isobenzofuran-5-yl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(1Z)-1-(5-chloro-2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[(1Z)-1-(5-chloro-2-keto-indolin-3-ylidene)phthalan-5-yl]-2-morpholino-acetamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC3=C(C=C2)C(=C4C5=C(C=CC(=C5)Cl)NC4=O)OC3

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC3=C(C=C2)/C(=C/4\C5=C(C=CC(=C5)Cl)NC4=O)/OC3

InChI

InChI=1S/C22H20ClN3O4/c23-14-1-4-18-17(10-14)20(22(28)25-18)21-16-3-2-15(9-13(16)12-30-21)24-19(27)11-26-5-7-29-8-6-26/h1-4,9-10H,5-8,11-12H2,(H,24,27)(H,25,28)/b21-20-