N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3/c1-13(14-6-7-18-19(10-14)25-9-8-24-18)22-20(23)11-15-12-21-17-5-3-2-4-16(15)17/h2-7,10,12-13,21H,8-9,11H2,1H3,(H,22,23)/t13-/m1/s1