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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-phenylthiazol-2-yl)butyramide Formula: C27H24N4OS MolecularWeight: 452.57066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C27H24N4OS/c1-18-13-14-22-21(16-18)20(26(29-22)23-11-5-6-15-28-23)10-7-12-25(32)31-27-30-24(17-33-27)19-8-3-2-4-9-19/h2-6,8-9,11,13-17,29H,7,10,12H2,1H3,(H,30,31,32)