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

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C28H25N3O2S/c1-18-26(23-13-14-24-22(17-23)15-16-31(24)19(2)32)29-28(34-18)30-27(33)25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17,25H,15-16H2,1-2H3,(H,29,30,33)