1-[2-(4-methoxyphenyl)indol-1-yl]-3-(2-methylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-(2-methylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-[2-(4-methoxyphenyl)-1-indolyl]-3-(2-methyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-(2-methylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-(2-methylbenzimidazol-1-yl)propan-2-ol Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(CN3C4=CC=CC=C4C=C3C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(CN3C4=CC=CC=C4C=C3C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C26H25N3O2/c1-18-27-23-8-4-6-10-25(23)28(18)16-21(30)17-29-24-9-5-3-7-20(24)15-26(29)19-11-13-22(31-2)14-12-19/h3-15,21,30H,16-17H2,1-2H3