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

Systemtic Name: (4Z)-4-[[1-[(2-nitrophenyl)methyl]indol-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[1-[(2-nitrophenyl)methyl]indol-3-yl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[[1-[(2-nitrophenyl)methyl]-3-indolyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[[1-[(2-nitrophenyl)methyl]indol-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[[1-(2-nitrobenzyl)indol-3-yl]methylene]-2-phenyl-2-oxazolin-5-one Formula: C25H17N3O4 MolecularWeight: 423.42018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C25H17N3O4/c29-25-21(26-24(32-25)17-8-2-1-3-9-17)14-19-16-27(23-13-7-5-11-20(19)23)15-18-10-4-6-12-22(18)28(30)31/h1-14,16H,15H2/b21-14-