N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-indolin-1-ylpropyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-indolin-1-ylpropyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCN1C2=CC=CC=C2OC1=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CNC(=O)CCN1C2=CC=CC=C2OC1=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3/c1-15(23-12-10-16-6-2-3-7-17(16)23)14-22-20(25)11-13-24-18-8-4-5-9-19(18)27-21(24)26/h2-9,15H,10-14H2,1H3,(H,22,25)