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

Systemtic Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(2-methyl-1H-indol-3-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[(2-methyl-1H-indol-3-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2/c1-12-15(14-9-5-6-10-16(14)20-12)11-17-19(22)23-18(21-17)13-7-3-2-4-8-13/h2-11,20H,1H3