4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(3-methylpyridin-2-yl)butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(3-methylpyridin-2-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-methyl-2-pyridyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(3-methylpyridin-2-yl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-methyl-2-pyridyl)butyramide Formula: C23H21ClN4O MolecularWeight: 404.89204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O/c1-15-6-5-13-26-23(15)28-21(29)9-4-7-17-18-14-16(24)10-11-19(18)27-22(17)20-8-2-3-12-25-20/h2-3,5-6,8,10-14,27H,4,7,9H2,1H3,(H,26,28,29)