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

Systemtic Name: 1-(1H-indol-3-yl)-2-piperazin-1-yl-ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-piperazin-1-yl-ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-(1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-piperazin-1-ylethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-piperazino-ethane-1,2-dione Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O2/c18-13(14(19)17-7-5-15-6-8-17)11-9-16-12-4-2-1-3-10(11)12/h1-4,9,15-16H,5-8H2