N-[1-[2-(4-tert-butylphenoxy)ethyl]-7-chloranyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-7-chloranyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-7-chloro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-7-chloro-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-7-chloro-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-7-chloro-2-keto-indolin-3-yl]acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H25ClN2O3/c1-14(26)24-19-17-6-5-7-18(23)20(17)25(21(19)27)12-13-28-16-10-8-15(9-11-16)22(2,3)4/h5-11,19H,12-13H2,1-4H3,(H,24,26)