N-[(4-fluorophenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: N-(4-fluorobenzyl)-2-(5-pyrrolidinosulfonylindol-1-yl)acetamide Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O3S/c22-18-5-3-16(4-6-18)14-23-21(26)15-24-12-9-17-13-19(7-8-20(17)24)29(27,28)25-10-1-2-11-25/h3-9,12-13H,1-2,10-11,14-15H2,(H,23,26)