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

Systemtic Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one Openeye Name: 4-[(2-methyl-1H-indol-3-yl)methylene]-2-(5-methyl-2-thienyl)oxazol-5-one CAS Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-(5-methyl-2-thiophenyl)-5-oxazolone IUPAC Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one Traditional Name: 4-[(2-methyl-1H-indol-3-yl)methylene]-2-(5-methyl-2-thienyl)-2-oxazolin-5-one Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=CC3=C(NC4=CC=CC=C43)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=CC3=C(NC4=CC=CC=C43)C)C(=O)O2

InChI

InChI=1S/C18H14N2O2S/c1-10-7-8-16(23-10)17-20-15(18(21)22-17)9-13-11(2)19-14-6-4-3-5-12(13)14/h3-9,19H,1-2H3