4-[(2-methyl-1H-indol-3-yl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: 4-[(2-methyl-1H-indol-3-yl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: 4-[(2-methyl-1H-indol-3-yl)methylene]-2-(1-naphthyl)-2-oxazolin-5-one Formula: C23H16N2O2 MolecularWeight: 352.38534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H16N2O2/c1-14-19(17-10-4-5-12-20(17)24-14)13-21-23(26)27-22(25-21)18-11-6-8-15-7-2-3-9-16(15)18/h2-13,24H,1H3