1-(1H-indol-3-yl)-2-(4-oxidanylpiperidin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-oxidanylpiperidin-1-yl)ethane-1,2-dione Openeye Name: 1-(4-hydroxy-1-piperidyl)-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-hydroxy-1-piperidinyl)-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-hydroxypiperidin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-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:

C1CN(CCC1O)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1O)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

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