2-(4-chloranyl-2-ethyl-phenoxy)-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethyl-phenoxy)-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-chloro-2-ethyl-phenoxy)-N-[(E)-[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-chloro-2-ethylphenoxy)-N-[(E)-[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-chloro-2-ethylphenoxy)-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-chloro-2-ethyl-phenoxy)-N-[(E)-[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]acetamide Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4

Isomeric SMILES

CCC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CN4CCOCC4

InChI

InChI=1S/C23H25ClN4O4/c1-2-16-13-17(24)7-8-20(16)32-14-21(29)25-26-22-18-5-3-4-6-19(18)28(23(22)30)15-27-9-11-31-12-10-27/h3-8,13H,2,9-12,14-15H2,1H3,(H,25,29)/b26-22+