(2S)-1-carbazol-9-yl-3-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-carbazol-9-yl-3-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-carbazol-9-yl-3-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]propan-2-ol CAS Name: (2S)-1-(9-carbazolyl)-3-[2-[(1R)-1-hydroxyethyl]-1-benzimidazolyl]-2-propanol IUPAC Name: (2S)-1-carbazol-9-yl-3-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]propan-2-ol Traditional Name: (2S)-1-carbazol-9-yl-3-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]propan-2-ol Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(CN3C4=CC=CC=C4C5=CC=CC=C53)O)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1C[C@H](CN3C4=CC=CC=C4C5=CC=CC=C53)O)O

InChI

InChI=1S/C24H23N3O2/c1-16(28)24-25-20-10-4-7-13-23(20)27(24)15-17(29)14-26-21-11-5-2-8-18(21)19-9-3-6-12-22(19)26/h2-13,16-17,28-29H,14-15H2,1H3/t16-,17+/m1/s1