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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-phenylisoxazol-3-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-phenyl-3-isoxazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-phenylisoxazol-3-yl)acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2/c25-21(13-17-12-20(26-24-17)15-6-2-1-3-7-15)22-11-10-16-14-23-19-9-5-4-8-18(16)19/h1-9,12,14,23H,10-11,13H2,(H,22,25)