1-(1H-indol-3-yl)-2-(4-oxidanylpiperidin-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-oxidanylpiperidin-1-yl)-2-phenyl-ethanone Openeye Name: 2-(4-hydroxy-1-piperidyl)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-(4-hydroxy-1-piperidinyl)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-(4-hydroxypiperidino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1O)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c24-16-10-12-23(13-11-16)20(15-6-2-1-3-7-15)21(25)18-14-22-19-9-5-4-8-17(18)19/h1-9,14,16,20,22,24H,10-13H2