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

Systemtic Name: N-cyclopentyl-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[(2-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(2-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C22H23FN2O3S MolecularWeight: 414.493023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C22H23FN2O3S/c23-19-11-5-1-7-16(19)15-29(27,28)21-13-25(20-12-6-4-10-18(20)21)14-22(26)24-17-8-2-3-9-17/h1,4-7,10-13,17H,2-3,8-9,14-15H2,(H,24,26)