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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C23H24N4OS MolecularWeight: 404.52786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC(=C(S3)C)C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC(=C(S3)C)C)C4=CC=CC=N4

InChI

InChI=1S/C23H24N4OS/c1-14-10-11-19-18(13-14)17(22(26-19)20-8-4-5-12-24-20)7-6-9-21(28)27-23-25-15(2)16(3)29-23/h4-5,8,10-13,26H,6-7,9H2,1-3H3,(H,25,27,28)