[2-oxidanylidene-2-(phenethylamino)ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(phenethylamino)ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-2-(phenethylamino)ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-(phenethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(phenethylamino)ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-(phenethylamino)ethyl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c23-19(21-11-10-15-6-2-1-3-7-15)14-25-20(24)12-16-13-22-18-9-5-4-8-17(16)18/h1-9,13,22H,10-12,14H2,(H,21,23)