N-[4-[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-phenyl-benzamide

Systemtic Name: N-[4-[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-phenyl-benzamide Openeye Name: N-[4-[1-(4-fluorobenzoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-phenyl-benzamide CAS Name: N-[4-[1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-phenylbenzamide IUPAC Name: N-[4-[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-phenylbenzamide Traditional Name: N-[4-[1-(4-fluorobenzoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-phenyl-benzamide Formula: C32H24FN3O2S MolecularWeight: 533.615263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)C(=O)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)C(=O)C6=CC=C(C=C6)F

InChI

InChI=1S/C32H24FN3O2S/c1-20-29(24-13-16-28-23(19-24)17-18-36(28)31(38)22-11-14-25(33)15-12-22)34-32(39-20)35-30(37)27-10-6-5-9-26(27)21-7-3-2-4-8-21/h2-16,19H,17-18H2,1H3,(H,34,35,37)