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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC1=NOC(=C1C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)N

InChI

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