N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-2-phenoxy-acetamide CAS Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-2-phenoxy-acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=C(C=C1)C)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCN(C(C1=CC=C(C=C1)C)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-3-28(25(29)18-30-21-9-5-4-6-10-21)26(20-15-13-19(2)14-16-20)23-17-27-24-12-8-7-11-22(23)24/h4-17,26-27H,3,18H2,1-2H3