2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-1-(2,3-dimethylindol-1-yl)ethanone

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-1-(2,3-dimethylindol-1-yl)ethanone Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-1-(2,3-dimethylindol-1-yl)ethanone CAS Name: 2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-1-(2,3-dimethyl-1-indolyl)ethanone IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-1-(2,3-dimethylindol-1-yl)ethanone Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-1-(2,3-dimethylindol-1-yl)ethanone Formula: C25H27N3O4 MolecularWeight: 433.49958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)CN3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)CN3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)C

InChI

InChI=1S/C25H27N3O4/c1-17-18(2)28(20-8-4-3-7-19(17)20)24(29)15-26-11-13-27(14-12-26)25(30)23-16-31-21-9-5-6-10-22(21)32-23/h3-10,23H,11-16H2,1-2H3