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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H19N3O4/c1-13(24)22-10-8-14-12-15(6-7-16(14)22)21-19(25)9-11-23-17-4-2-3-5-18(17)27-20(23)26/h2-7,12H,8-11H2,1H3,(H,21,25)