1-[1-[(4-fluorophenyl)methyl]indol-3-yl]cyclopentane-1-carbonitrile

Systemtic Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]cyclopentane-1-carbonitrile Openeye Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]cyclopentanecarbonitrile CAS Name: 1-[1-[(4-fluorophenyl)methyl]-3-indolyl]-1-cyclopentanecarbonitrile IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]cyclopentane-1-carbonitrile Traditional Name: 1-[1-(4-fluorobenzyl)indol-3-yl]cyclopentanecarbonitrile Formula: C21H19FN2 MolecularWeight: 318.387363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)(C#N)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2/c22-17-9-7-16(8-10-17)13-24-14-19(18-5-1-2-6-20(18)24)21(15-23)11-3-4-12-21/h1-2,5-10,14H,3-4,11-13H2