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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=COC(=N3)C4CCCN4

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=COC(=N3)C4CCCN4

InChI

InChI=1S/C21H24N4O4/c1-2-28-21(27)17(10-13-11-23-15-7-4-3-6-14(13)15)24-19(26)18-12-29-20(25-18)16-8-5-9-22-16/h3-4,6-7,11-12,16-17,22-23H,2,5,8-10H2,1H3,(H,24,26)