1-(1H-indol-3-yl)-2-(3-oxidanylpiperidin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-(3-oxidanylpiperidin-1-yl)ethane-1,2-dione Openeye Name: 1-(3-hydroxy-1-piperidyl)-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(3-hydroxy-1-piperidinyl)-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(3-hydroxypiperidin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(3-hydroxypiperidino)-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C(=O)C2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1CC(CN(C1)C(=O)C(=O)C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C15H16N2O3/c18-10-4-3-7-17(9-10)15(20)14(19)12-8-16-13-6-2-1-5-11(12)13/h1-2,5-6,8,10,16,18H,3-4,7,9H2