2-[4-[3-(4-fluorophenyl)-5-methyl-indol-1-yl]piperidin-1-yl]ethanenitrile

Systemtic Name: 2-[4-[3-(4-fluorophenyl)-5-methyl-indol-1-yl]piperidin-1-yl]ethanenitrile Openeye Name: 2-[4-[3-(4-fluorophenyl)-5-methyl-indol-1-yl]-1-piperidyl]acetonitrile CAS Name: 2-[4-[3-(4-fluorophenyl)-5-methyl-1-indolyl]-1-piperidinyl]acetonitrile IUPAC Name: 2-[4-[3-(4-fluorophenyl)-5-methylindol-1-yl]piperidin-1-yl]acetonitrile Traditional Name: 2-[4-[3-(4-fluorophenyl)-5-methyl-indol-1-yl]piperidino]acetonitrile Formula: C22H22FN3 MolecularWeight: 347.428583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=CC=C(C=C3)F)C4CCN(CC4)CC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CC=C(C=C3)F)C4CCN(CC4)CC#N

InChI

InChI=1S/C22H22FN3/c1-16-2-7-22-20(14-16)21(17-3-5-18(23)6-4-17)15-26(22)19-8-11-25(12-9-19)13-10-24/h2-7,14-15,19H,8-9,11-13H2,1H3