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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-phenylthiazol-2-yl)butyramide Formula: C26H21ClN4OS MolecularWeight: 472.98914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C26H21ClN4OS/c27-18-12-13-21-20(15-18)19(25(29-21)22-10-4-5-14-28-22)9-6-11-24(32)31-26-30-23(16-33-26)17-7-2-1-3-8-17/h1-5,7-8,10,12-16,29H,6,9,11H2,(H,30,31,32)