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

Systemtic Name: N-cyclopentyl-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide Openeye Name: N-cyclopentyl-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-cyclopentyl-3-[1-[(2-fluorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-cyclopentyl-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-cyclopentyl-3-[1-(2-fluorobenzyl)indol-3-yl]propionamide Formula: C23H25FN2O MolecularWeight: 364.455803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

InChI

InChI=1S/C23H25FN2O/c24-21-11-5-1-7-18(21)16-26-15-17(20-10-4-6-12-22(20)26)13-14-23(27)25-19-8-2-3-9-19/h1,4-7,10-12,15,19H,2-3,8-9,13-14,16H2,(H,25,27)