2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O3/c1-14-21(16-5-3-4-6-17(16)22-14)18(24)13-23(2)12-15-7-8-19-20(11-15)26-10-9-25-19/h3-8,11,22H,9-10,12-13H2,1-2H3