N-[5-chloranyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-chloro-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-chloro-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-chloro-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-chloro-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-keto-indolin-3-yl]acetamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C

InChI

InChI=1S/C23H27ClN2O3/c1-14(2)18-8-6-15(3)12-21(18)29-11-5-10-26-20-9-7-17(24)13-19(20)22(23(26)28)25-16(4)27/h6-9,12-14,22H,5,10-11H2,1-4H3,(H,25,27)