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

Systemtic Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-(1-butanoylindolin-5-yl)-5-methyl-thiazol-2-yl]pentanamide CAS Name: N-[5-methyl-4-[1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]pentanamide IUPAC Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-(1-butyrylindolin-5-yl)-5-methyl-thiazol-2-yl]valeramide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(CC3)C(=O)CCC

Isomeric SMILES

CCCCC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(CC3)C(=O)CCC

InChI

InChI=1S/C21H27N3O2S/c1-4-6-8-18(25)22-21-23-20(14(3)27-21)16-9-10-17-15(13-16)11-12-24(17)19(26)7-5-2/h9-10,13H,4-8,11-12H2,1-3H3,(H,22,23,25)