N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-2-methyl-5-pyridin-3-yl-3H-indol-2-yl]ethanamide

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-2-methyl-5-pyridin-3-yl-3H-indol-2-yl]ethanamide Openeye Name: N-[1-(2,6-dichlorobenzoyl)-2-methyl-5-(3-pyridyl)indolin-2-yl]acetamide CAS Name: N-[1-[(2,6-dichlorophenyl)-oxomethyl]-2-methyl-5-(3-pyridinyl)-3H-indol-2-yl]acetamide IUPAC Name: N-[1-(2,6-dichlorobenzoyl)-2-methyl-5-pyridin-3-yl-3H-indol-2-yl]acetamide Traditional Name: N-[1-(2,6-dichlorobenzoyl)-2-methyl-5-(3-pyridyl)indolin-2-yl]acetamide Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC2=C(N1C(=O)C3=C(C=CC=C3Cl)Cl)C=CC(=C2)C4=CN=CC=C4)C

Isomeric SMILES

CC(=O)NC1(CC2=C(N1C(=O)C3=C(C=CC=C3Cl)Cl)C=CC(=C2)C4=CN=CC=C4)C

InChI

InChI=1S/C23H19Cl2N3O2/c1-14(29)27-23(2)12-17-11-15(16-5-4-10-26-13-16)8-9-20(17)28(23)22(30)21-18(24)6-3-7-19(21)25/h3-11,13H,12H2,1-2H3,(H,27,29)