4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(p-tolylmethyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-methylbenzyl)butyramide Formula: C25H24ClN3O MolecularWeight: 417.93056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O/c1-17-8-10-18(11-9-17)16-28-24(30)7-4-5-20-21-15-19(26)12-13-22(21)29-25(20)23-6-2-3-14-27-23/h2-3,6,8-15,29H,4-5,7,16H2,1H3,(H,28,30)