N-cyclopentyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Openeye Name: N-cyclopentyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: N-cyclopentyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-cyclopentyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Traditional Name: N-cyclopentyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C22H23FN2O MolecularWeight: 350.429223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

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