N-[4-(furan-2-yl)butan-2-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(1H-indol-3-yl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-13(8-9-15-5-4-10-22-15)20-18(21)11-14-12-19-17-7-3-2-6-16(14)17/h2-7,10,12-13,19H,8-9,11H2,1H3,(H,20,21)