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

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(2-piperidin-3-yl-1,3-oxazol-4-yl)carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[[2-(3-piperidyl)oxazole-4-carbonyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo-[2-(3-piperidinyl)-4-oxazolyl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(2-piperidin-3-yl-1,3-oxazole-4-carbonyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(3-piperidyl)oxazole-4-carbonyl]amino]propionic acid methyl ester Formula: C21H24N4O4 MolecularWeight: 396.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=COC(=N3)C4CCCNC4

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=COC(=N3)C4CCCNC4

InChI

InChI=1S/C21H24N4O4/c1-28-21(27)17(9-14-11-23-16-7-3-2-6-15(14)16)24-19(26)18-12-29-20(25-18)13-5-4-8-22-10-13/h2-3,6-7,11-13,17,22-23H,4-5,8-10H2,1H3,(H,24,26)