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

Systemtic Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(1-butanoylindolin-5-yl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(1-butyrylindolin-5-yl)thiazol-2-yl]-2-phenyl-acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-2-6-22(28)26-12-11-18-14-17(9-10-20(18)26)19-15-29-23(24-19)25-21(27)13-16-7-4-3-5-8-16/h3-5,7-10,14-15H,2,6,11-13H2,1H3,(H,24,25,27)