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

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-(4-methyl-1-piperidyl)ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-(4-methyl-1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-(4-methylpiperidino)ethane-1,2-dione Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O2/c1-11-6-8-18(9-7-11)16(20)15(19)13-10-17-14-5-3-2-4-12(13)14/h2-5,10-11,17H,6-9H2,1H3