N-cyclopentyl-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[(4-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(4-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=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O3S/c23-17-11-9-16(10-12-17)15-29(27,28)21-13-25(20-8-4-3-7-19(20)21)14-22(26)24-18-5-1-2-6-18/h3-4,7-13,18H,1-2,5-6,14-15H2,(H,24,26)