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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(CC)C(C2=CC=C(C=C2)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(CC)C(C2=CC=C(C=C2)C)C3=CNC4=CC=CC=C43

InChI

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