N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CCC3=CNC4=CC=CC=C43)C(=O)COC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CCC3=CNC4=CC=CC=C43)C(=O)COC

InChI

InChI=1S/C22H24N4O2/c1-25-20-10-6-5-9-19(20)24-21(25)14-26(22(27)15-28-2)12-11-16-13-23-18-8-4-3-7-17(16)18/h3-10,13,23H,11-12,14-15H2,1-2H3