N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pentanamide

Systemtic Name: N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]thiazol-2-yl]pentanamide CAS Name: N-[4-[1-(3,3-dimethyl-1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]pentanamide IUPAC Name: N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]thiazol-2-yl]valeramide Formula: C22H29N3O2S MolecularWeight: 399.54956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CC(C)(C)C

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CC(C)(C)C

InChI

InChI=1S/C22H29N3O2S/c1-5-6-7-19(26)24-21-23-17(14-28-21)15-8-9-18-16(12-15)10-11-25(18)20(27)13-22(2,3)4/h8-9,12,14H,5-7,10-11,13H2,1-4H3,(H,23,24,26)