1-(5-fluoranylindol-1-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(5-fluoranylindol-1-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(5-fluoroindol-1-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-ol CAS Name: 1-(5-fluoro-1-indolyl)-3-[4-(1H-indol-4-yl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(5-fluoroindol-1-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(5-fluoroindol-1-yl)-3-[4-(1H-indol-4-yl)piperazino]propan-2-ol Formula: C23H25FN4O MolecularWeight: 392.469203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2C=CC3=C2C=CC(=C3)F)O)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCN1CC(CN2C=CC3=C2C=CC(=C3)F)O)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C23H25FN4O/c24-18-4-5-22-17(14-18)7-9-28(22)16-19(29)15-26-10-12-27(13-11-26)23-3-1-2-21-20(23)6-8-25-21/h1-9,14,19,25,29H,10-13,15-16H2