1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]-2-propanol IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(CN4CCN(CC4)C5=CC(=CC=C5)Cl)O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(CN4CCN(CC4)C5=CC(=CC=C5)Cl)O

InChI

InChI=1S/C28H30ClN3O2/c1-20-26-7-2-3-8-27(26)30-28(20)21-9-11-25(12-10-21)34-19-24(33)18-31-13-15-32(16-14-31)23-6-4-5-22(29)17-23/h2-12,17,24,30,33H,13-16,18-19H2,1H3