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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O3/c1-15(24)23(9-8-17-13-22-19-5-3-2-4-18(17)19)14-16-6-7-20-21(12-16)26-11-10-25-20/h2-7,12-13,22H,8-11,14H2,1H3