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

Systemtic Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-2-(3-methylphenoxy)acetamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O2/c1-4-29(26(30)18-31-22-9-7-8-20(3)16-22)27(21-14-12-19(2)13-15-21)24-17-28-25-11-6-5-10-23(24)25/h5-17,27-28H,4,18H2,1-3H3