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

Systemtic Name: 1-(4-chloranylphenoxy)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[4-(1H-indol-4-yl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[4-(1H-indol-4-yl)piperazino]propan-2-ol Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)Cl)O)C3=CC=CC4=C3C=CN4

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)Cl)O)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C21H24ClN3O2/c22-16-4-6-18(7-5-16)27-15-17(26)14-24-10-12-25(13-11-24)21-3-1-2-20-19(21)8-9-23-20/h1-9,17,23,26H,10-15H2