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

Systemtic Name: 2-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]oxy-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]oxy-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]oxy-N-(tetrahydrofurfuryl)acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NOCC(=O)NCC3CCCO3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N/OCC(=O)NCC3CCCO3)/C1=O

InChI

InChI=1S/C19H25N3O4/c1-13(2)11-22-16-8-4-3-7-15(16)18(19(22)24)21-26-12-17(23)20-10-14-6-5-9-25-14/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3,(H,20,23)/b21-18-