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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-1-piperidyl)ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethane-1,2-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperidino)ethane-1,2-dione Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H20N2O2/c1-11-7-9-19(10-8-11)17(21)16(20)15-12(2)18-14-6-4-3-5-13(14)15/h3-6,11,18H,7-10H2,1-2H3