1-(benzimidazol-1-yl)-3-indol-1-yl-propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-indol-1-yl-propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-indol-1-yl-propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(1-indolyl)-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-indol-1-ylpropan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-indol-1-yl-propan-2-ol Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c22-15(11-20-10-9-14-5-1-3-7-17(14)20)12-21-13-19-16-6-2-4-8-18(16)21/h1-10,13,15,22H,11-12H2