[2-oxidanylidene-2-(phenethylamino)ethyl] 2-[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(phenethylamino)ethyl] 2-[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: [2-oxo-2-(phenethylamino)ethyl] 2-(5-ethyl-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5-ethyl-2,3-dioxo-1-indolyl)acetic acid [2-oxo-2-(phenethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(phenethylamino)ethyl] 2-(5-ethyl-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(5-ethyl-2,3-diketo-indolin-1-yl)acetic acid [2-keto-2-(phenethylamino)ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-2-15-8-9-18-17(12-15)21(27)22(28)24(18)13-20(26)29-14-19(25)23-11-10-16-6-4-3-5-7-16/h3-9,12H,2,10-11,13-14H2,1H3,(H,23,25)