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

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(methylaminomethyl)-1,3-oxazol-4-yl]carbonylamino]propanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-3-26-19(25)15(8-12-9-21-14-7-5-4-6-13(12)14)23-18(24)16-11-27-17(22-16)10-20-2/h4-7,9,11,15,20-21H,3,8,10H2,1-2H3,(H,23,24)