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

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(2-pyrrolidin-2-yl-1,3-oxazol-4-yl)carbonylamino]propanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-27-20(26)16(9-12-10-22-14-6-3-2-5-13(12)14)23-18(25)17-11-28-19(24-17)15-7-4-8-21-15/h2-3,5-6,10-11,15-16,21-22H,4,7-9H2,1H3,(H,23,25)