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

Systemtic Name: 1-indol-1-yl-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(2-benzylbenzimidazol-1-yl)-3-indol-1-yl-propan-2-ol CAS Name: 1-(1-indolyl)-3-[2-(phenylmethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(2-benzylbenzimidazol-1-yl)-3-indol-1-ylpropan-2-ol Traditional Name: 1-(2-benzylbenzimidazol-1-yl)-3-indol-1-yl-propan-2-ol Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(CN4C=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(CN4C=CC5=CC=CC=C54)O

InChI

InChI=1S/C25H23N3O/c29-21(17-27-15-14-20-10-4-6-12-23(20)27)18-28-24-13-7-5-11-22(24)26-25(28)16-19-8-2-1-3-9-19/h1-15,21,29H,16-18H2