N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-28-20-9-2-15(3-10-20)12-23(27)25-19-7-4-16(5-8-19)22-14-17-13-18(24)6-11-21(17)26-22/h2-11,13-14,26H,12H2,1H3,(H,25,27)