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

Systemtic Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(2-benzylbenzimidazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol CAS Name: 1-[2-(4-methoxyphenyl)-1-indolyl]-3-[2-(phenylmethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(2-benzylbenzimidazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Traditional Name: 1-(2-benzylbenzimidazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CN4C5=CC=CC=C5N=C4CC6=CC=CC=C6)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CN4C5=CC=CC=C5N=C4CC6=CC=CC=C6)O

InChI

InChI=1S/C32H29N3O2/c1-37-27-17-15-24(16-18-27)31-20-25-11-5-7-13-29(25)34(31)21-26(36)22-35-30-14-8-6-12-28(30)33-32(35)19-23-9-3-2-4-10-23/h2-18,20,26,36H,19,21-22H2,1H3