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

Systemtic Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-2-(4-isopropylphenoxy)acetamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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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)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)C

InChI

InChI=1S/C29H32N2O2/c1-5-31(28(32)19-33-24-16-14-22(15-17-24)20(2)3)29(23-12-10-21(4)11-13-23)26-18-30-27-9-7-6-8-25(26)27/h6-18,20,29-30H,5,19H2,1-4H3