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

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

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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(=CC=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(=CC=C5)F

InChI

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