N-[2-(1H-indol-3-yl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O3/c28-24(26-15-14-20-16-27-23-9-5-4-8-22(20)23)17-30-21-12-10-19(11-13-21)25(29)18-6-2-1-3-7-18/h1-13,16,27H,14-15,17H2,(H,26,28)