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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O3/c28-23(15-27-21-11-5-6-12-22(21)30-16-24(27)29)25-18-8-2-4-10-20(18)26-14-13-17-7-1-3-9-19(17)26/h1-12H,13-16H2,(H,25,28)