1-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethane-1,2-dione Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-methyl-1-piperidyl)ethane-1,2-dione CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-methyl-1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethane-1,2-dione Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperidino)ethane-1,2-dione Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H20N2O3/c1-11-5-7-19(8-6-11)17(21)16(20)14-10-18-15-4-3-12(22-2)9-13(14)15/h3-4,9-11,18H,5-8H2,1-2H3