3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(3-benzyloxyphenyl)-3-(1H-indol-3-yl)-1-(1-piperidyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(3-benzoxyphenyl)-3-(1H-indol-3-yl)-1-piperidino-propan-1-one Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H30N2O2/c32-29(31-16-7-2-8-17-31)19-26(27-20-30-28-15-6-5-14-25(27)28)23-12-9-13-24(18-23)33-21-22-10-3-1-4-11-22/h1,3-6,9-15,18,20,26,30H,2,7-8,16-17,19,21H2