N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-(indoline-1-carbonyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[4-(indoline-1-carbonyl)phenyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H19N3O4/c28-22(15-27-20-7-3-4-8-21(20)31-24(27)30)25-18-11-9-17(10-12-18)23(29)26-14-13-16-5-1-2-6-19(16)26/h1-12H,13-15H2,(H,25,28)