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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-2-6-23(29)27-14-13-19-15-18(10-11-21(19)27)20-16-30-24(25-20)26-22(28)12-9-17-7-4-3-5-8-17/h3-5,7-8,10-11,15-16H,2,6,9,12-14H2,1H3,(H,25,26,28)