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

Systemtic Name: 2-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-N-propyl-ethanamide Openeye Name: 2-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-N-propyl-acetamide CAS Name: 2-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]oxy-N-propylacetamide IUPAC Name: 2-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]oxy-N-propylacetamide Traditional Name: 2-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-N-propyl-acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-3-9-17-14(20)11-22-18-15-12-7-5-6-8-13(12)19(10-4-2)16(15)21/h5-8H,3-4,9-11H2,1-2H3,(H,17,20)/b18-15+