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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(4,5-dimethylthiazol-2-yl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(4,5-dimethyl-2-thiazolyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(4,5-dimethylthiazol-2-yl)butyramide Formula: C22H21ClN4OS MolecularWeight: 424.94634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)C

InChI

InChI=1S/C22H21ClN4OS/c1-13-14(2)29-22(25-13)27-20(28)8-5-6-16-17-12-15(23)9-10-18(17)26-21(16)19-7-3-4-11-24-19/h3-4,7,9-12,26H,5-6,8H2,1-2H3,(H,25,27,28)