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

Systemtic Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-(2-methylphenoxy)ethanamide Openeye Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-(2-methylphenoxy)acetamide CAS Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-(2-methylphenoxy)acetamide IUPAC Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-(2-methylphenoxy)acetamide Traditional Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-(2-methylphenoxy)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(C)C(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(C)C(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

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