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

Systemtic Name: 2-(4-ethylphenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-ethylphenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-ethylphenoxy)-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:

CCC1=CC=C(C=C1)OCC(=O)N(C)C(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(C)C(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

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