(1S,2S)-1-indol-1-yl-1-phenyl-3-(pyridin-4-ylmethylamino)propan-2-ol

Systemtic Name: (1S,2S)-1-indol-1-yl-1-phenyl-3-(pyridin-4-ylmethylamino)propan-2-ol Openeye Name: (1S,2S)-1-indol-1-yl-1-phenyl-3-(4-pyridylmethylamino)propan-2-ol CAS Name: (1S,2S)-1-(1-indolyl)-1-phenyl-3-(pyridin-4-ylmethylamino)-2-propanol IUPAC Name: (1S,2S)-1-indol-1-yl-1-phenyl-3-(pyridin-4-ylmethylamino)propan-2-ol Traditional Name: (1S,2S)-1-indol-1-yl-1-phenyl-3-(4-pyridylmethylamino)propan-2-ol Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CNCC2=CC=NC=C2)O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](CNCC2=CC=NC=C2)O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O/c27-22(17-25-16-18-10-13-24-14-11-18)23(20-7-2-1-3-8-20)26-15-12-19-6-4-5-9-21(19)26/h1-15,22-23,25,27H,16-17H2/t22-,23-/m0/s1