2-[4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-ethoxyphenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-ethoxyphenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-diethyl-acetamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC

InChI

InChI=1S/C23H25ClN2O4/c1-4-26(5-2)22(27)14-30-20-10-7-15(12-21(20)29-6-3)11-18-17-9-8-16(24)13-19(17)25-23(18)28/h7-13H,4-6,14H2,1-3H3,(H,25,28)/b18-11+