5-bromanyl-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-ethyl-indole

Systemtic Name: 5-bromanyl-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-ethyl-indole Openeye Name: 5-bromo-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-ethyl-indole CAS Name: 5-bromo-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-1-ethylindole IUPAC Name: 5-bromo-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-ethylindole Traditional Name: 5-bromo-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-1-ethyl-indole Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C=C1N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C=C1N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C22H24BrN3O2/c1-2-26-18-7-6-17(23)14-16(18)15-21(26)25-10-8-24(9-11-25)19-4-3-5-20-22(19)28-13-12-27-20/h3-7,14-15H,2,8-13H2,1H3