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

Systemtic Name: N-cyclopentyl-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]acetamide CAS Name: N-cyclopentyl-2-[1-[(4-fluorophenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]acetamide Traditional Name: N-cyclopentyl-2-[1-(4-fluorobenzyl)indol-3-yl]acetamide Formula: C22H23FN2O MolecularWeight: 350.429223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O/c23-18-11-9-16(10-12-18)14-25-15-17(20-7-3-4-8-21(20)25)13-22(26)24-19-5-1-2-6-19/h3-4,7-12,15,19H,1-2,5-6,13-14H2,(H,24,26)