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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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