2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O3/c1-3-16-5-4-6-17-18(12-23-22(16)17)19(25)14-24(2)13-15-7-8-20-21(11-15)27-10-9-26-20/h4-8,11-12,23H,3,9-10,13-14H2,1-2H3