1-(4-fluorophenyl)-3-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-5-pyrimidin-2-yl-indole

Systemtic Name: 1-(4-fluorophenyl)-3-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-5-pyrimidin-2-yl-indole Openeye Name: 1-(4-fluorophenyl)-3-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-5-pyrimidin-2-yl-indole CAS Name: 1-(4-fluorophenyl)-3-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-5-(2-pyrimidinyl)indole IUPAC Name: 1-(4-fluorophenyl)-3-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-5-pyrimidin-2-ylindole Traditional Name: 1-(4-fluorophenyl)-3-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-5-(2-pyrimidyl)indole Formula: C32H31FN4O MolecularWeight: 506.613143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)C3=CN(C4=C3C=C(C=C4)C5=NC=CC=N5)C6=CC=C(C=C6)F

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)C3=CN(C4=C3C=C(C=C4)C5=NC=CC=N5)C6=CC=C(C=C6)F

InChI

InChI=1S/C32H31FN4O/c1-38-28-10-3-23(4-11-28)13-18-36-19-14-24(15-20-36)30-22-37(27-8-6-26(33)7-9-27)31-12-5-25(21-29(30)31)32-34-16-2-17-35-32/h2-12,16-17,21-22,24H,13-15,18-20H2,1H3