1-(2-methylbenzimidazol-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol

Systemtic Name: 1-(2-methylbenzimidazol-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: 1-(2-methylbenzimidazol-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: 1-(2-methyl-1-benzimidazolyl)-3-(5-methyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: 1-(2-methylbenzimidazol-1-yl)-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: 1-(2-methylbenzimidazol-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C32H29N3O MolecularWeight: 471.59216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5C(=NC6=CC=CC=C65)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5C(=NC6=CC=CC=C65)C)O

InChI

InChI=1S/C32H29N3O/c1-22-17-18-29-27(19-22)31(24-11-5-3-6-12-24)32(25-13-7-4-8-14-25)35(29)21-26(36)20-34-23(2)33-28-15-9-10-16-30(28)34/h3-19,26,36H,20-21H2,1-2H3