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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1CC(CN(C1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)O

InChI

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