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

Systemtic Name: 1-(2-chloranylphenoxy)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(2-chlorophenoxy)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-[4-(1H-indol-4-yl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(2-chlorophenoxy)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(2-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=CC=C2Cl)O)C3=CC=CC4=C3C=CN4

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2Cl)O)C3=CC=CC4=C3C=CN4

InChI

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