2-(5-oxidanyl-1H-indol-3-yl)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(5-oxidanyl-1H-indol-3-yl)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(5-hydroxy-1H-indol-3-yl)ethanone CAS Name: 2-(5-hydroxy-1H-indol-3-yl)-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(5-hydroxy-1H-indol-3-yl)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(5-hydroxy-1H-indol-3-yl)ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C22H24N2O2/c25-19-6-7-21-20(14-19)18(15-23-21)13-22(26)24-10-8-17(9-11-24)12-16-4-2-1-3-5-16/h1-7,14-15,17,23,25H,8-13H2