methyl 3-(1H-indol-3-yl)-2-[[2-(methylaminomethyl)-1,3-oxazol-4-yl]carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[[2-(methylaminomethyl)-1,3-oxazol-4-yl]carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[[2-(methylaminomethyl)oxazole-4-carbonyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[[2-(methylaminomethyl)-4-oxazolyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[2-(methylaminomethyl)-1,3-oxazole-4-carbonyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(methylaminomethyl)oxazole-4-carbonyl]amino]propionic acid methyl ester Formula: C18H20N4O4 MolecularWeight: 356.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CO1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CNCC1=NC(=CO1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C18H20N4O4/c1-19-9-16-21-15(10-26-16)17(23)22-14(18(24)25-2)7-11-8-20-13-6-4-3-5-12(11)13/h3-6,8,10,14,19-20H,7,9H2,1-2H3,(H,22,23)