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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylimidazol-2-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylimidazol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methyl-2-imidazolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylimidazol-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylimidazol-2-yl)methyl]-2-phenoxy-acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CCC2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1CN(CCC2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-26-14-12-24-22(26)16-27(23(28)17-29-19-7-3-2-4-8-19)13-11-18-15-25-21-10-6-5-9-20(18)21/h2-10,12,14-15,25H,11,13,16-17H2,1H3