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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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