N-[1-(5-chloranyloctyl)-2-ethyl-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(5-chloranyloctyl)-2-ethyl-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(5-chlorooctyl)-2-ethyl-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(5-chlorooctyl)-2-ethyl-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(5-chlorooctyl)-2-ethyl-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(5-chlorooctyl)-2-ethyl-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C25H41ClN2O MolecularWeight: 421.05884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCCN1C(CC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C)CC)Cl

Isomeric SMILES

CCCC(CCCCN1C(CC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C)CC)Cl

InChI

InChI=1S/C25H41ClN2O/c1-8-12-19(26)13-10-11-14-28-20(9-2)16-21-17(3)15-18(4)22(23(21)28)27-24(29)25(5,6)7/h15,19-20H,8-14,16H2,1-7H3,(H,27,29)