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

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoylamino]-N-[(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(2-oxo-1-propyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-[(2-oxo-1-propyl-3-indolylidene)amino]acetamide IUPAC Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(2-oxo-1-propylindol-3-ylidene)amino]acetamide Traditional Name: N-[(2-keto-1-propyl-indolin-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)COC3=CC=CC(=C3)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)COC3=CC=CC(=C3)C)C1=O

InChI

InChI=1S/C22H24N4O4/c1-3-11-26-18-10-5-4-9-17(18)21(22(26)29)25-24-19(27)13-23-20(28)14-30-16-8-6-7-15(2)12-16/h4-10,12H,3,11,13-14H2,1-2H3,(H,23,28)(H,24,27)