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

Systemtic Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(1-butanoylindolin-5-yl)-5-methyl-thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-methyl-4-[1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(1-butyrylindolin-5-yl)-5-methyl-thiazol-2-yl]-2-phenyl-acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCCC(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H25N3O2S/c1-3-7-22(29)27-13-12-18-15-19(10-11-20(18)27)23-16(2)30-24(26-23)25-21(28)14-17-8-5-4-6-9-17/h4-6,8-11,15H,3,7,12-14H2,1-2H3,(H,25,26,28)