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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N(C)C(=O)COC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N(C)C(=O)COC4=CC(=C(C=C4)C)C

InChI

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