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

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

C1COCCN1C(C2=CC3=C(C=C2)C(=C4C5=C(C=CC(=C5)Cl)NC4=O)OC3)C(=O)N

Isomeric SMILES

C1COCCN1C(C2=CC3=C(C=C2)/C(=C/4\C5=C(C=CC(=C5)Cl)NC4=O)/OC3)C(=O)N

InChI

InChI=1S/C22H20ClN3O4/c23-14-2-4-17-16(10-14)18(22(28)25-17)20-15-3-1-12(9-13(15)11-30-20)19(21(24)27)26-5-7-29-8-6-26/h1-4,9-10,19H,5-8,11H2,(H2,24,27)(H,25,28)/b20-18-