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

Systemtic Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[3-(3-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=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

InChI

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