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

Systemtic Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-2-(4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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