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

Systemtic Name: 2,3-dihydroindol-1-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone Openeye Name: indolin-1-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone Traditional Name: indolin-1-yl-(3-phenylanthranil-5-yl)methanone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2O2/c25-22(24-13-12-15-6-4-5-9-20(15)24)17-10-11-19-18(14-17)21(26-23-19)16-7-2-1-3-8-16/h1-11,14H,12-13H2