N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H21N3O4/c1-14(25)23-12-10-15-13-16(8-9-17(15)23)22-20(26)7-4-11-24-18-5-2-3-6-19(18)28-21(24)27/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3,(H,22,26)