[1-[(2-fluorophenyl)methyl]indol-2-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-[(2-fluorophenyl)methyl]indol-2-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-[(2-fluorophenyl)methyl]indol-2-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[(2-fluorophenyl)methyl]-2-indolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-[(2-fluorophenyl)methyl]indol-2-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(2-fluorobenzyl)indol-2-yl]-(4-methylpiperidino)methanone Formula: C22H23FN2O MolecularWeight: 350.429223

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4F

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4F

InChI

InChI=1S/C22H23FN2O/c1-16-10-12-24(13-11-16)22(26)21-14-17-6-3-5-9-20(17)25(21)15-18-7-2-4-8-19(18)23/h2-9,14,16H,10-13,15H2,1H3