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

Systemtic Name: 2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(2-oxolanylmethyl)-2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: 2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-N-(tetrahydrofurfuryl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NCC3CCCO3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)NCC3CCCO3)/C1=O

InChI

InChI=1S/C18H23N3O4/c1-2-9-21-15-8-4-3-7-14(15)17(18(21)23)20-25-12-16(22)19-11-13-6-5-10-24-13/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,19,22)/b20-17-