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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N(C)C(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N(C)C(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C27H28N2O3/c1-18-8-7-11-25(19(18)2)32-17-26(30)29(3)27(20-12-14-21(31-4)15-13-20)23-16-28-24-10-6-5-9-22(23)24/h5-16,27-28H,17H2,1-4H3