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

Systemtic Name: 3-(4-chlorophenyl)-1-(1H-indol-3-yl)-2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 3-(4-benzyl-1-piperidyl)-3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)propan-1-one CAS Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(4-benzylpiperidin-1-yl)-3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)propan-1-one Traditional Name: 3-(4-benzylpiperidino)-3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)propan-1-one Formula: C29H29ClN2O2 MolecularWeight: 473.00576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29ClN2O2/c30-23-12-10-22(11-13-23)27(29(34)28(33)25-19-31-26-9-5-4-8-24(25)26)32-16-14-21(15-17-32)18-20-6-2-1-3-7-20/h1-13,19,21,27,29,31,34H,14-18H2