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

Systemtic Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(1-butanoylindolin-5-yl)thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-[1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(1-butyrylindolin-5-yl)thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O2S/c1-2-9-26(33)32-17-16-23-18-22(14-15-25(23)32)24-19-35-29(30-24)31-28(34)27(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-15,18-19,27H,2,9,16-17H2,1H3,(H,30,31,34)