2-(4-ethanoylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O3/c1-18(29)19-11-13-21(14-12-19)31-17-26(30)28-15-23(20-7-3-2-4-8-20)24-16-27-25-10-6-5-9-22(24)25/h2-14,16,23,27H,15,17H2,1H3,(H,28,30)