(1S,2S)-1-indol-1-yl-1-phenyl-3-piperazin-1-yl-propan-2-ol

Systemtic Name: (1S,2S)-1-indol-1-yl-1-phenyl-3-piperazin-1-yl-propan-2-ol Openeye Name: (1S,2S)-1-indol-1-yl-1-phenyl-3-piperazin-1-yl-propan-2-ol CAS Name: (1S,2S)-1-(1-indolyl)-1-phenyl-3-(1-piperazinyl)-2-propanol IUPAC Name: (1S,2S)-1-indol-1-yl-1-phenyl-3-piperazin-1-ylpropan-2-ol Traditional Name: (1S,2S)-1-indol-1-yl-1-phenyl-3-piperazino-propan-2-ol Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(C(C2=CC=CC=C2)N3C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CN(CCN1)C[C@@H]([C@H](C2=CC=CC=C2)N3C=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H25N3O/c25-20(16-23-14-11-22-12-15-23)21(18-7-2-1-3-8-18)24-13-10-17-6-4-5-9-19(17)24/h1-10,13,20-22,25H,11-12,14-16H2/t20-,21-/m0/s1