N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(1-indolylmethyl)-1-methyl-5-benzimidazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(indol-1-ylmethyl)-1-methylbenzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CN4C=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O3/c1-29-24-12-7-19(27-26(31)17-33-21-10-8-20(32-2)9-11-21)15-22(24)28-25(29)16-30-14-13-18-5-3-4-6-23(18)30/h3-15H,16-17H2,1-2H3,(H,27,31)