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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methyl-2-benzimidazolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CCC3=CNC4=CC=CC=C43)C(=O)COC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CCC3=CNC4=CC=CC=C43)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c1-30-25-14-8-7-13-24(25)29-26(30)18-31(27(32)19-33-21-9-3-2-4-10-21)16-15-20-17-28-23-12-6-5-11-22(20)23/h2-14,17,28H,15-16,18-19H2,1H3