2,3-dihydroindol-1-yl-[2-methyl-1-(3,4,5-trimethoxyphenyl)benzimidazol-5-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-methyl-1-(3,4,5-trimethoxyphenyl)benzimidazol-5-yl]methanone Openeye Name: indolin-1-yl-[2-methyl-1-(3,4,5-trimethoxyphenyl)benzimidazol-5-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-methyl-1-(3,4,5-trimethoxyphenyl)-5-benzimidazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-methyl-1-(3,4,5-trimethoxyphenyl)benzimidazol-5-yl]methanone Traditional Name: indolin-1-yl-[2-methyl-1-(3,4,5-trimethoxyphenyl)benzimidazol-5-yl]methanone Formula: C26H25N3O4 MolecularWeight: 443.4944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(N1C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O4/c1-16-27-20-13-18(26(30)28-12-11-17-7-5-6-8-21(17)28)9-10-22(20)29(16)19-14-23(31-2)25(33-4)24(15-19)32-3/h5-10,13-15H,11-12H2,1-4H3