2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-propyl-ethanamide

Systemtic Name: 2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-propyl-ethanamide Openeye Name: 2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-N-propyl-acetamide CAS Name: 2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxy-N-propylacetamide IUPAC Name: 2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxy-N-propylacetamide Traditional Name: 2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-N-propyl-acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CON=C1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CCCNC(=O)CO/N=C/1\C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C14H17N3O3/c1-3-8-15-12(18)9-20-16-13-10-6-4-5-7-11(10)17(2)14(13)19/h4-7H,3,8-9H2,1-2H3,(H,15,18)/b16-13+