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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4)C

InChI

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