2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-N-[6-(dimethylamino)hexyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-N-[6-(dimethylamino)hexyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-N-[6-(dimethylamino)hexyl]-2-oxo-acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-N-[6-(dimethylamino)hexyl]-2-oxoacetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-N-[6-(dimethylamino)hexyl]-2-oxoacetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-N-[6-(dimethylamino)hexyl]-2-keto-acetamide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)NCCCCCCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)NCCCCCCN(C)C

InChI

InChI=1S/C26H32ClN3O3/c1-29(2)17-9-5-4-8-16-28-26(32)25(31)24-21-10-6-7-11-22(21)30(3)23(24)18-33-20-14-12-19(27)13-15-20/h6-7,10-15H,4-5,8-9,16-18H2,1-3H3,(H,28,32)