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

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-(4-methyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-(4-methylpiperazino)ethane-1,2-dione Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O2/c1-17-6-8-18(9-7-17)15(20)14(19)12-10-16-13-5-3-2-4-11(12)13/h2-5,10,16H,6-9H2,1H3