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

Systemtic Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-2-(2-methoxyphenoxy)acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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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=C4OC

Isomeric SMILES

CCN(C(C1=CC=C(C=C1)C)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O3/c1-4-29(26(30)18-32-25-12-8-7-11-24(25)31-3)27(20-15-13-19(2)14-16-20)22-17-28-23-10-6-5-9-21(22)23/h5-17,27-28H,4,18H2,1-3H3