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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

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