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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=COC(=N3)C4CCNCC4

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=COC(=N3)C4CCNCC4

InChI

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