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

Systemtic Name: 3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-benzyloxyphenyl)-1-(1-piperidyl)propan-1-one CAS Name: 3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3-phenylmethoxyphenyl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(3-benzoxyphenyl)-3-(1-benzylindol-3-yl)-1-piperidino-propan-1-one Formula: C36H36N2O2 MolecularWeight: 528.68324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C36H36N2O2/c39-36(37-21-10-3-11-22-37)24-33(30-17-12-18-31(23-30)40-27-29-15-6-2-7-16-29)34-26-38(25-28-13-4-1-5-14-28)35-20-9-8-19-32(34)35/h1-2,4-9,12-20,23,26,33H,3,10-11,21-22,24-25,27H2