4-(2-pyridin-2-yl-1H-indol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C24H24N4OS/c29-22(28-24-27-19-11-3-4-13-21(19)30-24)14-7-9-17-16-8-1-2-10-18(16)26-23(17)20-12-5-6-15-25-20/h1-2,5-6,8,10,12,15,26H,3-4,7,9,11,13-14H2,(H,27,28,29)