1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-piperazinyl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2COC3=CC=CC=C3O2)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CN(CCN1CC2COC3=CC=CC=C3O2)CC(COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C24H29N3O4/c28-18(16-29-22-7-3-4-21-20(22)8-9-25-21)14-26-10-12-27(13-11-26)15-19-17-30-23-5-1-2-6-24(23)31-19/h1-9,18-19,25,28H,10-17H2