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

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-(1H-indol-4-yl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-(1H-indol-4-yl)piperazino]propan-2-ol Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C23H26N4O2/c28-17(16-29-23-6-2-4-21-19(23)8-10-25-21)15-26-11-13-27(14-12-26)22-5-1-3-20-18(22)7-9-24-20/h1-10,17,24-25,28H,11-16H2