4-(1H-indol-3-ylmethylidene)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one

Systemtic Name: 4-(1H-indol-3-ylmethylidene)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one Openeye Name: 4-(1H-indol-3-ylmethylene)-2-(5-methyl-3-phenyl-isoxazol-4-yl)oxazol-5-one CAS Name: 4-(1H-indol-3-ylmethylidene)-2-(5-methyl-3-phenyl-4-isoxazolyl)-5-oxazolone IUPAC Name: 4-(1H-indol-3-ylmethylidene)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one Traditional Name: 4-(1H-indol-3-ylmethylene)-2-(5-methyl-3-phenyl-isoxazol-4-yl)-2-oxazolin-5-one Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NC(=CC4=CNC5=CC=CC=C54)C(=O)O3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NC(=CC4=CNC5=CC=CC=C54)C(=O)O3

InChI

InChI=1S/C22H15N3O3/c1-13-19(20(25-28-13)14-7-3-2-4-8-14)21-24-18(22(26)27-21)11-15-12-23-17-10-6-5-9-16(15)17/h2-12,23H,1H3