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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=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=CC(=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/c1-22-10-9-15-28(20-22)33(39)37-19-18-26-21-27(16-17-29(26)37)31-23(2)40-34(35-31)36-32(38)30(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-17,20-21,30H,18-19H2,1-2H3,(H,35,36,38)