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

Systemtic Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[3-(2-fluorobenzyl)sulfonylindol-1-yl]-N-(3-phenylpropyl)acetamide Formula: C26H25FN2O3S MolecularWeight: 464.551703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C26H25FN2O3S/c27-23-14-6-4-12-21(23)19-33(31,32)25-17-29(24-15-7-5-13-22(24)25)18-26(30)28-16-8-11-20-9-2-1-3-10-20/h1-7,9-10,12-15,17H,8,11,16,18-19H2,(H,28,30)