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

Systemtic Name: N-(1-adamantyl)-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(1-adamantyl)-2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(1-adamantyl)-2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NC34CC5CC(C3)CC(C5)C4)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC34CC5CC(C3)CC(C5)C4)/C1=O

InChI

InChI=1S/C23H29N3O3/c1-2-7-26-19-6-4-3-5-18(19)21(22(26)28)25-29-14-20(27)24-23-11-15-8-16(12-23)10-17(9-15)13-23/h3-6,15-17H,2,7-14H2,1H3,(H,24,27)/b25-21-