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

Systemtic Name: 2-oxidanyl-2-[1-(phenylmethyl)indol-3-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-(1-benzylindol-3-yl)-2-hydroxy-1-(1-piperidyl)ethanone CAS Name: 2-hydroxy-2-[1-(phenylmethyl)-3-indolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-(1-benzylindol-3-yl)-2-hydroxy-1-piperidin-1-ylethanone Traditional Name: 2-(1-benzylindol-3-yl)-2-hydroxy-1-piperidino-ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)O

InChI

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