(2R)-1-(benzimidazol-1-yl)-3-[3-(hydroxymethyl)indol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(benzimidazol-1-yl)-3-[3-(hydroxymethyl)indol-1-yl]propan-2-ol Openeye Name: (2R)-1-(benzimidazol-1-yl)-3-[3-(hydroxymethyl)indol-1-yl]propan-2-ol CAS Name: (2R)-1-(1-benzimidazolyl)-3-[3-(hydroxymethyl)-1-indolyl]-2-propanol IUPAC Name: (2R)-1-(benzimidazol-1-yl)-3-[3-(hydroxymethyl)indol-1-yl]propan-2-ol Traditional Name: (2R)-1-(benzimidazol-1-yl)-3-(3-methylolindol-1-yl)propan-2-ol Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(CN3C=NC4=CC=CC=C43)O)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C[C@H](CN3C=NC4=CC=CC=C43)O)CO

InChI

InChI=1S/C19H19N3O2/c23-12-14-9-21(18-7-3-1-5-16(14)18)10-15(24)11-22-13-20-17-6-2-4-8-19(17)22/h1-9,13,15,23-24H,10-12H2/t15-/m1/s1