1-(1H-indol-3-yl)-2-oxidanyl-3-phenyl-3-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-oxidanyl-3-phenyl-3-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 3-(4-benzyl-1-piperidyl)-2-hydroxy-1-(1H-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-3-phenyl-3-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(4-benzylpiperidin-1-yl)-2-hydroxy-1-(1H-indol-3-yl)-3-phenylpropan-1-one Traditional Name: 3-(4-benzylpiperidino)-2-hydroxy-1-(1H-indol-3-yl)-3-phenyl-propan-1-one Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(C3=CC=CC=C3)C(C(=O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(C3=CC=CC=C3)C(C(=O)C4=CNC5=CC=CC=C54)O

InChI

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