1-(4-methylpiperazin-1-yl)-2-(6-oxidanyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(6-oxidanyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(6-hydroxy-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(6-hydroxy-1H-indol-3-yl)-2-(4-methyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(6-hydroxy-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(6-hydroxy-1H-indol-3-yl)-2-(4-methylpiperazino)ethane-1,2-dione Formula: C15H17N3O3 MolecularWeight: 287.31378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)O

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)O

InChI

InChI=1S/C15H17N3O3/c1-17-4-6-18(7-5-17)15(21)14(20)12-9-16-13-8-10(19)2-3-11(12)13/h2-3,8-9,16,19H,4-7H2,1H3