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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\OCC(=O)NC)/C1=O

InChI

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