2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)-N-(3-hydroxypropyl)acetamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NCCCO

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NCCCO

InChI

InChI=1S/C13H15ClN2O3/c14-10-2-3-11-9(6-10)7-13(19)16(11)8-12(18)15-4-1-5-17/h2-3,6,17H,1,4-5,7-8H2,(H,15,18)