(4Z)-4-[(5-bromanyl-1-ethanoyl-indol-3-yl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(5-bromanyl-1-ethanoyl-indol-3-yl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(1-acetyl-5-bromo-indol-3-yl)methylene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(1-acetyl-5-bromo-3-indolyl)methylidene]-2-(3-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(1-acetyl-5-bromoindol-3-yl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(1-acetyl-5-bromo-indol-3-yl)methylene]-2-(3-methoxyphenyl)-2-oxazolin-5-one Formula: C21H15BrN2O4 MolecularWeight: 439.2588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)/C=C\3/C(=O)OC(=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H15BrN2O4/c1-12(25)24-11-14(17-10-15(22)6-7-19(17)24)9-18-21(26)28-20(23-18)13-4-3-5-16(8-13)27-2/h3-11H,1-2H3/b18-9-