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

Systemtic Name: 1-(1H-indol-3-yl)-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-piperidino-ethane-1,2-dione Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O2/c18-14(15(19)17-8-4-1-5-9-17)12-10-16-13-7-3-2-6-11(12)13/h2-3,6-7,10,16H,1,4-5,8-9H2