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

Systemtic Name: N-[(R)-1H-indol-3-yl-(4-methylphenyl)methyl]-2-(2-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-[(R)-1H-indol-3-yl(p-tolyl)methyl]-2-(2-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-[(R)-1H-indol-3-yl-(4-methylphenyl)methyl]-2-(2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(R)-1H-indol-3-yl-(4-methylphenyl)methyl]-2-(2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-[(R)-1H-indol-3-yl(p-tolyl)methyl]-2-(2-methoxyphenoxy)-N-methyl-acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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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=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CNC3=CC=CC=C32)N(C)C(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C26H26N2O3/c1-18-12-14-19(15-13-18)26(21-16-27-22-9-5-4-8-20(21)22)28(2)25(29)17-31-24-11-7-6-10-23(24)30-3/h4-16,26-27H,17H2,1-3H3/t26-/m1/s1