N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(1-methyl-2-oxo-3-indolylidene)amino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(1-methyl-2-oxoindol-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)COC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)COC3=CC=CC=C3)C1=O

InChI

InChI=1S/C19H18N4O4/c1-23-15-10-6-5-9-14(15)18(19(23)26)22-21-16(24)11-20-17(25)12-27-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,25)(H,21,24)