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

Systemtic Name: 2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-N-phenethyl-ethanamide Openeye Name: 2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-N-phenethyl-acetamide CAS Name: 2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxy-N-phenethylacetamide IUPAC Name: 2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxy-N-phenethylacetamide Traditional Name: 2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-N-phenethyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NCCC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)NCCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C21H23N3O3/c1-2-14-24-18-11-7-6-10-17(18)20(21(24)26)23-27-15-19(25)22-13-12-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,22,25)/b23-20-