methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-(phenethylamino)ethoxy]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-(phenethylamino)ethoxy]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[2-oxo-2-(phenethylamino)ethoxy]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[2-oxo-2-(phenethylamino)ethoxy]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[2-oxo-2-(phenethylamino)ethoxy]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(phenethylamino)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-28-22(27)18-13-24(19-10-6-5-9-17(18)19)14-21(26)29-15-20(25)23-12-11-16-7-3-2-4-8-16/h2-10,13H,11-12,14-15H2,1H3,(H,23,25)