N-cyclopentyl-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H21FN2O2/c23-19-11-5-3-10-17(19)22(27)18-13-25(20-12-6-4-9-16(18)20)14-21(26)24-15-7-1-2-8-15/h3-6,9-13,15H,1-2,7-8,14H2,(H,24,26)