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

Systemtic Name: N-[5-methyl-4-[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-methyl-4-[1-(4-methylbenzoyl)indolin-5-yl]thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[5-methyl-4-[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[5-methyl-4-[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[5-methyl-4-(1-p-toluoylindolin-5-yl)thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C34H29N3O2S MolecularWeight: 543.67796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C34H29N3O2S/c1-22-13-15-26(16-14-22)33(39)37-20-19-27-21-28(17-18-29(27)37)31-23(2)40-34(35-31)36-32(38)30(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-18,21,30H,19-20H2,1-2H3,(H,35,36,38)