N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)COC3=CC=CC(=C3)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)COC3=CC=CC(=C3)C)C1=O

InChI

InChI=1S/C21H22N4O4/c1-3-25-17-10-5-4-9-16(17)20(21(25)28)24-23-18(26)12-22-19(27)13-29-15-8-6-7-14(2)11-15/h4-11H,3,12-13H2,1-2H3,(H,22,27)(H,23,26)