3-(4-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(4-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-1-(1-piperidyl)propan-1-one CAS Name: 3-(4-fluorophenyl)-3-[1-(phenylmethyl)-3-indolyl]-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-1-piperidino-propan-1-one Formula: C29H29FN2O MolecularWeight: 440.551763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C29H29FN2O/c30-24-15-13-23(14-16-24)26(19-29(33)31-17-7-2-8-18-31)27-21-32(20-22-9-3-1-4-10-22)28-12-6-5-11-25(27)28/h1,3-6,9-16,21,26H,2,7-8,17-20H2