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

Systemtic Name: 2-(2-chloranylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]acetamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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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=C4Cl

Isomeric SMILES

CCN(C(C1=CC=C(C=C1)C)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O2/c1-3-29(25(30)17-31-24-11-7-5-9-22(24)27)26(19-14-12-18(2)13-15-19)21-16-28-23-10-6-4-8-20(21)23/h4-16,26,28H,3,17H2,1-2H3