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

Systemtic Name: 2,3-dihydroindol-1-yl-(5-phenyl-1,3-oxazol-2-yl)methanone Openeye Name: indolin-1-yl-(5-phenyloxazol-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(5-phenyl-2-oxazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5-phenyl-1,3-oxazol-2-yl)methanone Traditional Name: indolin-1-yl-(5-phenyloxazol-2-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=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NC=C(O3)C4=CC=CC=C4

InChI

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