[1-(4-chlorophenyl)cyclopentyl]-(6-fluoranyl-1H-indol-2-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)cyclopentyl]-(6-fluoranyl-1H-indol-2-yl)methanone Openeye Name: [1-(4-chlorophenyl)cyclopentyl]-(6-fluoro-1H-indol-2-yl)methanone CAS Name: [1-(4-chlorophenyl)cyclopentyl]-(6-fluoro-1H-indol-2-yl)methanone IUPAC Name: [1-(4-chlorophenyl)cyclopentyl]-(6-fluoro-1H-indol-2-yl)methanone Traditional Name: [1-(4-chlorophenyl)cyclopentyl]-(6-fluoro-1H-indol-2-yl)methanone Formula: C20H17ClFNO MolecularWeight: 341.806483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(N3)C=C(C=C4)F

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C20H17ClFNO/c21-15-6-4-14(5-7-15)20(9-1-2-10-20)19(24)18-11-13-3-8-16(22)12-17(13)23-18/h3-8,11-12,23H,1-2,9-10H2