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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[(5-phenylisoxazol-3-yl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[(5-phenyl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[(5-phenylisoxazol-3-yl)methyl]acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O3/c24-19(16-12-21-17-9-5-4-8-15(16)17)20(25)22-11-14-10-18(26-23-14)13-6-2-1-3-7-13/h1-10,12,21H,11H2,(H,22,25)