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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[5-(2-naphthalenyl)-3-isoxazolyl]methyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]acetamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC(=NO3)CNC(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC(=NO3)CNC(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H17N3O3/c28-23(20-14-25-21-8-4-3-7-19(20)21)24(29)26-13-18-12-22(30-27-18)17-10-9-15-5-1-2-6-16(15)11-17/h1-12,14,25H,13H2,(H,26,29)