N-[5-chloranyl-1-[3-(4-methoxyphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-1-[3-(4-methoxyphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-chloro-1-[3-(4-methoxyphenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-chloro-1-[3-(4-methoxyphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-chloro-1-[3-(4-methoxyphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-chloro-2-keto-1-[3-(4-methoxyphenoxy)propyl]indolin-3-yl]acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21ClN2O4/c1-13(24)22-19-17-12-14(21)4-9-18(17)23(20(19)25)10-3-11-27-16-7-5-15(26-2)6-8-16/h4-9,12,19H,3,10-11H2,1-2H3,(H,22,24)