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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c24-19(13-23-20(25)14-26-16-6-2-1-3-7-16)21-11-10-15-12-22-18-9-5-4-8-17(15)18/h1-9,12,22H,10-11,13-14H2,(H,21,24)(H,23,25)