N-[1-(furan-2-yl)propan-2-yl]-2-(1H-indol-4-yloxy)ethanamide

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-2-(1H-indol-4-yloxy)ethanamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-(1H-indol-4-yloxy)acetamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-2-(1H-indol-4-yloxy)acetamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-2-(1H-indol-4-yloxy)acetamide Traditional Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-(1H-indol-4-yloxy)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)COC2=CC=CC3=C2C=CN3

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)COC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C17H18N2O3/c1-12(10-13-4-3-9-21-13)19-17(20)11-22-16-6-2-5-15-14(16)7-8-18-15/h2-9,12,18H,10-11H2,1H3,(H,19,20)