2-(2-chloranylphenoxy)-N-[3-(2,3-dihydroindol-1-yl)propyl]butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(2,3-dihydroindol-1-yl)propyl]butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-indolin-1-ylpropyl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(2,3-dihydroindol-1-yl)propyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(2,3-dihydroindol-1-yl)propyl]butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-indolin-1-ylpropyl)butyramide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCC2=CC=CC=C21)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)NCCCN1CCC2=CC=CC=C21)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2O2/c1-2-19(26-20-11-6-4-9-17(20)22)21(25)23-13-7-14-24-15-12-16-8-3-5-10-18(16)24/h3-6,8-11,19H,2,7,12-15H2,1H3,(H,23,25)