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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(2-indolin-1-ylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(2-indolin-1-ylphenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H23N3O3/c29-24(14-7-16-28-22-12-5-6-13-23(22)31-25(28)30)26-19-9-2-4-11-21(19)27-17-15-18-8-1-3-10-20(18)27/h1-6,8-13H,7,14-17H2,(H,26,29)