4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C25H24ClN3O2/c1-16-9-12-23(31-2)22(14-16)28-24(30)8-5-6-18-19-15-17(26)10-11-20(19)29-25(18)21-7-3-4-13-27-21/h3-4,7,9-15,29H,5-6,8H2,1-2H3,(H,28,30)