2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H28N2O4/c1-2-17-4-3-5-20-21(15-27-25(17)20)22(29)16-28-10-8-18(9-11-28)26(30)19-6-7-23-24(14-19)32-13-12-31-23/h3-7,14-15,18,27H,2,8-13,16H2,1H3