N-[2-(1H-indol-3-yl)ethyl]-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2-formylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-formylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c22-12-15-5-1-4-8-18(15)24-13-19(23)20-10-9-14-11-21-17-7-3-2-6-16(14)17/h1-8,11-12,21H,9-10,13H2,(H,20,23)