2-[2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]-1H-benzimidazole

Systemtic Name: 2-[2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]-1H-benzimidazole Openeye Name: 2-[2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]-1H-benzimidazole CAS Name: 2-[2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]-1H-benzimidazole IUPAC Name: 2-[2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]-1H-benzimidazole Traditional Name: 2-[2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]-1H-benzimidazole Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C3=CC=CC=C3N2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C3=CC=CC=C3N2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H21N3O3/c1-28-19-12-14(13-20(29-2)23(19)30-3)22-21(15-8-4-5-9-16(15)25-22)24-26-17-10-6-7-11-18(17)27-24/h4-13,25H,1-3H3,(H,26,27)