2-(1H-indol-3-yl)-2-oxidanylidene-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[[5-(4-phenylphenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]acetamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NO3)CNC(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NO3)CNC(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H19N3O3/c30-25(22-16-27-23-9-5-4-8-21(22)23)26(31)28-15-20-14-24(32-29-20)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-14,16,27H,15H2,(H,28,31)