2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-20-19(24)12-25-15-6-4-5-14(10-15)22-18(23)9-13-11-21-17-8-3-2-7-16(13)17/h2-8,10-11,21H,9,12H2,1H3,(H,20,24)(H,22,23)