2,3-dihydroindol-1-yl-(3-phenyl-1,2-oxazol-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-phenyl-1,2-oxazol-5-yl)methanone Openeye Name: indolin-1-yl-(3-phenylisoxazol-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3-phenyl-5-isoxazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-phenyl-1,2-oxazol-5-yl)methanone Traditional Name: indolin-1-yl-(3-phenylisoxazol-5-yl)methanone Formula: C18H14N2O2 MolecularWeight: 290.31596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2/c21-18(20-11-10-14-8-4-5-9-16(14)20)17-12-15(19-22-17)13-6-2-1-3-7-13/h1-9,12H,10-11H2