N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-4-methoxy-benzamide Openeye Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-4-methoxy-benzamide CAS Name: N-[2-(1-indolylmethyl)-1-methyl-5-benzimidazolyl]-4-methoxybenzamide IUPAC Name: N-[2-(indol-1-ylmethyl)-1-methylbenzimidazol-5-yl]-4-methoxybenzamide Traditional Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-4-methoxy-benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-28-23-12-9-19(26-25(30)18-7-10-20(31-2)11-8-18)15-21(23)27-24(28)16-29-14-13-17-5-3-4-6-22(17)29/h3-15H,16H2,1-2H3,(H,26,30)