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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32)C=O

InChI

InChI=1S/C20H20N2O4/c1-25-16-6-7-19(15(10-16)12-23)26-13-20(24)21-9-8-14-11-22-18-5-3-2-4-17(14)18/h2-7,10-12,22H,8-9,13H2,1H3,(H,21,24)