N-[(2R)-1-methoxypropan-2-yl]-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

Isomeric SMILES

C[C@H](COC)NC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O5/c1-14(13-27-2)21-20(26)19(25)16-11-23(17-6-4-3-5-15(16)17)12-18(24)22-7-9-28-10-8-22/h3-6,11,14H,7-10,12-13H2,1-2H3,(H,21,26)/t14-/m1/s1