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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]acetamide Formula: C28H30N2O2 MolecularWeight: 426.55

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=C(C=C1)C)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC(=C4C)C

Isomeric SMILES

CCN(C(C1=CC=C(C=C1)C)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC(=C4C)C

InChI

InChI=1S/C28H30N2O2/c1-5-30(27(31)18-32-26-12-8-9-20(3)21(26)4)28(22-15-13-19(2)14-16-22)24-17-29-25-11-7-6-10-23(24)25/h6-17,28-29H,5,18H2,1-4H3