N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(1-indolylmethyl)-1-methyl-5-benzimidazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(indol-1-ylmethyl)-1-methylbenzimidazol-5-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-3,4-dimethoxy-benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-29-22-10-9-19(27-26(31)18-8-11-23(32-2)24(14-18)33-3)15-20(22)28-25(29)16-30-13-12-17-6-4-5-7-21(17)30/h4-15H,16H2,1-3H3,(H,27,31)