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

Systemtic Name: N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C33H33N3O2S MolecularWeight: 535.69902

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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)C6CCCCC6

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)C6CCCCC6

InChI

InChI=1S/C33H33N3O2S/c1-22-30(27-17-18-28-26(21-27)19-20-36(28)32(38)25-15-9-4-10-16-25)34-33(39-22)35-31(37)29(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-3,5-8,11-14,17-18,21,25,29H,4,9-10,15-16,19-20H2,1H3,(H,34,35,37)