N-(diphenylmethyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-benzhydryl-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-benzhydryl-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-benzhydryl-2-[3-(4-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C30H25FN2O3S MolecularWeight: 512.594503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)CC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C30H25FN2O3S/c31-25-17-15-22(16-18-25)21-37(35,36)28-19-33(27-14-8-7-13-26(27)28)20-29(34)32-30(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-19,30H,20-21H2,(H,32,34)