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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)O

InChI

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