1-(1H-indol-3-yl)-2-[(2S)-2-methylpiperidin-1-yl]ethane-1,2-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O2/c1-11-6-4-5-9-18(11)16(20)15(19)13-10-17-14-8-3-2-7-12(13)14/h2-3,7-8,10-11,17H,4-6,9H2,1H3/t11-/m0/s1