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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-[(2-chlorophenyl)methyl]butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H21Cl2N3O MolecularWeight: 438.34904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2N3O/c25-17-11-12-21-19(14-17)18(24(29-21)22-9-3-4-13-27-22)7-5-10-23(30)28-15-16-6-1-2-8-20(16)26/h1-4,6,8-9,11-14,29H,5,7,10,15H2,(H,28,30)