[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 5-amino-3-methyl-isoxazole-4-carboxylate CAS Name: 5-amino-3-methyl-4-isoxazolecarboxylic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 5-amino-3-methyl-1,2-oxazole-4-carboxylate Traditional Name: 5-amino-3-methyl-isoxazole-4-carboxylic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NOC(=C1C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)N

InChI

InChI=1S/C21H17N3O4/c1-12-17(20(22)28-24-12)21(26)27-11-16(25)18-14-9-5-6-10-15(14)23-19(18)13-7-3-2-4-8-13/h2-10,23H,11,22H2,1H3