(2S)-1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-3-indol-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-3-indol-1-yl-propan-2-ol Openeye Name: (2S)-1-[4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]-3-indol-1-yl-propan-2-ol CAS Name: (2S)-1-[4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazinyl]-3-(1-indolyl)-2-propanol IUPAC Name: (2S)-1-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-3-indol-1-ylpropan-2-ol Traditional Name: (2S)-1-[4-(2-chloro-6-fluoro-benzyl)piperazino]-3-indol-1-yl-propan-2-ol Formula: C22H25ClFN3O MolecularWeight: 401.904803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(C=CC=C2Cl)F)CC(CN3C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CN(CCN1CC2=C(C=CC=C2Cl)F)C[C@@H](CN3C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H25ClFN3O/c23-20-5-3-6-21(24)19(20)16-26-12-10-25(11-13-26)14-18(28)15-27-9-8-17-4-1-2-7-22(17)27/h1-9,18,28H,10-16H2/t18-/m0/s1