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

Systemtic Name: N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methyl-2-(4-methylphenoxy)ethanamide Openeye Name: N-[1H-indol-3-yl(p-tolyl)methyl]-N-methyl-2-(4-methylphenoxy)acetamide CAS Name: N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methyl-2-(4-methylphenoxy)acetamide IUPAC Name: N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methyl-2-(4-methylphenoxy)acetamide Traditional Name: N-[1H-indol-3-yl(p-tolyl)methyl]-N-methyl-2-(4-methylphenoxy)acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-18-8-12-20(13-9-18)26(23-16-27-24-7-5-4-6-22(23)24)28(3)25(29)17-30-21-14-10-19(2)11-15-21/h4-16,26-27H,17H2,1-3H3