cyclohexyl-[1-[(4-fluorophenyl)methyl]indol-3-yl]methanone

Systemtic Name: cyclohexyl-[1-[(4-fluorophenyl)methyl]indol-3-yl]methanone Openeye Name: cyclohexyl-[1-[(4-fluorophenyl)methyl]indol-3-yl]methanone CAS Name: cyclohexyl-[1-[(4-fluorophenyl)methyl]-3-indolyl]methanone IUPAC Name: cyclohexyl-[1-[(4-fluorophenyl)methyl]indol-3-yl]methanone Traditional Name: cyclohexyl-[1-(4-fluorobenzyl)indol-3-yl]methanone Formula: C22H22FNO MolecularWeight: 335.414583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FNO/c23-18-12-10-16(11-13-18)14-24-15-20(19-8-4-5-9-21(19)24)22(25)17-6-2-1-3-7-17/h4-5,8-13,15,17H,1-3,6-7,14H2