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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-methylthiazol-2-yl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-methylthiazol-2-yl)butyramide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC(=CS3)C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC(=CS3)C)C4=CC=CC=N4

InChI

InChI=1S/C22H22N4OS/c1-14-9-10-18-17(12-14)16(21(25-18)19-7-3-4-11-23-19)6-5-8-20(27)26-22-24-15(2)13-28-22/h3-4,7,9-13,25H,5-6,8H2,1-2H3,(H,24,26,27)