N-[2-(1H-indol-3-yl)ethyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O4/c1-2-11-27-18-8-7-17(14-25)21(12-18)28-15-22(26)23-10-9-16-13-24-20-6-4-3-5-19(16)20/h3-8,12-14,24H,2,9-11,15H2,1H3,(H,23,26)