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

Systemtic Name: (4Z)-4-[(5-bromanyl-1-ethanoyl-indol-3-yl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(1-acetyl-5-bromo-indol-3-yl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: (4Z)-4-[(1-acetyl-5-bromo-3-indolyl)methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(1-acetyl-5-bromoindol-3-yl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(1-acetyl-5-bromo-indol-3-yl)methylene]-2-(1-naphthyl)-2-oxazolin-5-one Formula: C24H15BrN2O3 MolecularWeight: 459.2915

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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=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)/C=C\3/C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H15BrN2O3/c1-14(28)27-13-16(20-12-17(25)9-10-22(20)27)11-21-24(29)30-23(26-21)19-8-4-6-15-5-2-3-7-18(15)19/h2-13H,1H3/b21-11-