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

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

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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)C)C

Isomeric SMILES

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

InChI

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